---
_id: '7071'
abstract:
- lang: eng
  text: Spin and orbital quantum numbers play a key role in the physics of Mott insulators,
    but in most systems they are connected only indirectly—via the Pauli exclusion
    principle and the Coulomb interaction. Iridium-based oxides (iridates) introduce
    strong spin–orbit coupling directly, such that these numbers become entwined together
    and the Mott physics attains a strong orbital character. In the layered honeycomb
    iridates this is thought to generate highly spin–anisotropic magnetic interactions,
    coupling the spin to a given spatial direction of exchange and leading to strongly
    frustrated magnetism. Here we report a new iridate structure that has the same
    local connectivity as the layered honeycomb and exhibits striking evidence for
    highly spin–anisotropic exchange. The basic structural units of this material
    suggest that a new family of three-dimensional structures could exist, the ‘harmonic
    honeycomb’ iridates, of which the present compound is the first example.
article_number: '4203'
article_processing_charge: No
article_type: original
author:
- first_name: Kimberly A
  full_name: Modic, Kimberly A
  id: 13C26AC0-EB69-11E9-87C6-5F3BE6697425
  last_name: Modic
  orcid: 0000-0001-9760-3147
- first_name: Tess E.
  full_name: Smidt, Tess E.
  last_name: Smidt
- first_name: Itamar
  full_name: Kimchi, Itamar
  last_name: Kimchi
- first_name: Nicholas P.
  full_name: Breznay, Nicholas P.
  last_name: Breznay
- first_name: Alun
  full_name: Biffin, Alun
  last_name: Biffin
- first_name: Sungkyun
  full_name: Choi, Sungkyun
  last_name: Choi
- first_name: Roger D.
  full_name: Johnson, Roger D.
  last_name: Johnson
- first_name: Radu
  full_name: Coldea, Radu
  last_name: Coldea
- first_name: Pilanda
  full_name: Watkins-Curry, Pilanda
  last_name: Watkins-Curry
- first_name: Gregory T.
  full_name: McCandless, Gregory T.
  last_name: McCandless
- first_name: Julia Y.
  full_name: Chan, Julia Y.
  last_name: Chan
- first_name: Felipe
  full_name: Gandara, Felipe
  last_name: Gandara
- first_name: Z.
  full_name: Islam, Z.
  last_name: Islam
- first_name: Ashvin
  full_name: Vishwanath, Ashvin
  last_name: Vishwanath
- first_name: Arkady
  full_name: Shekhter, Arkady
  last_name: Shekhter
- first_name: Ross D.
  full_name: McDonald, Ross D.
  last_name: McDonald
- first_name: James G.
  full_name: Analytis, James G.
  last_name: Analytis
citation:
  ama: Modic KA, Smidt TE, Kimchi I, et al. Realization of a three-dimensional spin–anisotropic
    harmonic honeycomb iridate. <i>Nature Communications</i>. 2014;5. doi:<a href="https://doi.org/10.1038/ncomms5203">10.1038/ncomms5203</a>
  apa: Modic, K. A., Smidt, T. E., Kimchi, I., Breznay, N. P., Biffin, A., Choi, S.,
    … Analytis, J. G. (2014). Realization of a three-dimensional spin–anisotropic
    harmonic honeycomb iridate. <i>Nature Communications</i>. Springer Science and
    Business Media LLC. <a href="https://doi.org/10.1038/ncomms5203">https://doi.org/10.1038/ncomms5203</a>
  chicago: Modic, Kimberly A, Tess E. Smidt, Itamar Kimchi, Nicholas P. Breznay, Alun
    Biffin, Sungkyun Choi, Roger D. Johnson, et al. “Realization of a Three-Dimensional
    Spin–Anisotropic Harmonic Honeycomb Iridate.” <i>Nature Communications</i>. Springer
    Science and Business Media LLC, 2014. <a href="https://doi.org/10.1038/ncomms5203">https://doi.org/10.1038/ncomms5203</a>.
  ieee: K. A. Modic <i>et al.</i>, “Realization of a three-dimensional spin–anisotropic
    harmonic honeycomb iridate,” <i>Nature Communications</i>, vol. 5. Springer Science
    and Business Media LLC, 2014.
  ista: Modic KA, Smidt TE, Kimchi I, Breznay NP, Biffin A, Choi S, Johnson RD, Coldea
    R, Watkins-Curry P, McCandless GT, Chan JY, Gandara F, Islam Z, Vishwanath A,
    Shekhter A, McDonald RD, Analytis JG. 2014. Realization of a three-dimensional
    spin–anisotropic harmonic honeycomb iridate. Nature Communications. 5, 4203.
  mla: Modic, Kimberly A., et al. “Realization of a Three-Dimensional Spin–Anisotropic
    Harmonic Honeycomb Iridate.” <i>Nature Communications</i>, vol. 5, 4203, Springer
    Science and Business Media LLC, 2014, doi:<a href="https://doi.org/10.1038/ncomms5203">10.1038/ncomms5203</a>.
  short: K.A. Modic, T.E. Smidt, I. Kimchi, N.P. Breznay, A. Biffin, S. Choi, R.D.
    Johnson, R. Coldea, P. Watkins-Curry, G.T. McCandless, J.Y. Chan, F. Gandara,
    Z. Islam, A. Vishwanath, A. Shekhter, R.D. McDonald, J.G. Analytis, Nature Communications
    5 (2014).
date_created: 2019-11-19T13:22:39Z
date_published: 2014-06-27T00:00:00Z
date_updated: 2021-01-12T08:11:42Z
day: '27'
ddc:
- '530'
doi: 10.1038/ncomms5203
extern: '1'
file:
- access_level: open_access
  checksum: d290f0bfa93c5169cc6c8086874c5a78
  content_type: application/pdf
  creator: dernst
  date_created: 2019-11-26T12:44:23Z
  date_updated: 2020-07-14T12:47:48Z
  file_id: '7113'
  file_name: 2014_NatureComm_Modic.pdf
  file_size: 4832820
  relation: main_file
file_date_updated: 2020-07-14T12:47:48Z
has_accepted_license: '1'
intvolume: '         5'
language:
- iso: eng
month: '06'
oa: 1
oa_version: Published Version
publication: Nature Communications
publication_identifier:
  issn:
  - 2041-1723
publication_status: published
publisher: Springer Science and Business Media LLC
quality_controlled: '1'
status: public
title: Realization of a three-dimensional spin–anisotropic harmonic honeycomb iridate
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 5
year: '2014'
...
---
_id: '7072'
abstract:
- lang: eng
  text: We investigate the structural and magnetic properties of two molecule-based
    magnets synthesized from the same starting components. Their different structural
    motifs promote contrasting exchange pathways and consequently lead to markedly
    different magnetic ground states. Through examination of their structural and
    magnetic properties we show that [Cu(pyz)(H2O)(gly)2](ClO4)2 may be considered
    a quasi-one-dimensional quantum Heisenberg antiferromagnet whereas the related
    compound [Cu(pyz)(gly)](ClO4), which is formed from dimers of antiferromagnetically
    interacting Cu2+ spins, remains disordered down to at least 0.03 K in zero field
    but shows a field-temperature phase diagram reminiscent of that seen in materials
    showing a Bose-Einstein condensation of magnons.
article_number: '207201'
article_processing_charge: No
article_type: original
author:
- first_name: T.
  full_name: Lancaster, T.
  last_name: Lancaster
- first_name: P. A.
  full_name: Goddard, P. A.
  last_name: Goddard
- first_name: S. J.
  full_name: Blundell, S. J.
  last_name: Blundell
- first_name: F. R.
  full_name: Foronda, F. R.
  last_name: Foronda
- first_name: S.
  full_name: Ghannadzadeh, S.
  last_name: Ghannadzadeh
- first_name: J. S.
  full_name: Möller, J. S.
  last_name: Möller
- first_name: P. J.
  full_name: Baker, P. J.
  last_name: Baker
- first_name: F. L.
  full_name: Pratt, F. L.
  last_name: Pratt
- first_name: C.
  full_name: Baines, C.
  last_name: Baines
- first_name: L.
  full_name: Huang, L.
  last_name: Huang
- first_name: J.
  full_name: Wosnitza, J.
  last_name: Wosnitza
- first_name: R. D.
  full_name: McDonald, R. D.
  last_name: McDonald
- first_name: Kimberly A
  full_name: Modic, Kimberly A
  id: 13C26AC0-EB69-11E9-87C6-5F3BE6697425
  last_name: Modic
  orcid: 0000-0001-9760-3147
- first_name: J.
  full_name: Singleton, J.
  last_name: Singleton
- first_name: C. V.
  full_name: Topping, C. V.
  last_name: Topping
- first_name: T. A. W.
  full_name: Beale, T. A. W.
  last_name: Beale
- first_name: F.
  full_name: Xiao, F.
  last_name: Xiao
- first_name: J. A.
  full_name: Schlueter, J. A.
  last_name: Schlueter
- first_name: A. M.
  full_name: Barton, A. M.
  last_name: Barton
- first_name: R. D.
  full_name: Cabrera, R. D.
  last_name: Cabrera
- first_name: K. E.
  full_name: Carreiro, K. E.
  last_name: Carreiro
- first_name: H. E.
  full_name: Tran, H. E.
  last_name: Tran
- first_name: J. L.
  full_name: Manson, J. L.
  last_name: Manson
citation:
  ama: Lancaster T, Goddard PA, Blundell SJ, et al. Controlling magnetic order and
    quantum disorder in molecule-based magnets. <i>Physical Review Letters</i>. 2014;112(20).
    doi:<a href="https://doi.org/10.1103/physrevlett.112.207201">10.1103/physrevlett.112.207201</a>
  apa: Lancaster, T., Goddard, P. A., Blundell, S. J., Foronda, F. R., Ghannadzadeh,
    S., Möller, J. S., … Manson, J. L. (2014). Controlling magnetic order and quantum
    disorder in molecule-based magnets. <i>Physical Review Letters</i>. APS. <a href="https://doi.org/10.1103/physrevlett.112.207201">https://doi.org/10.1103/physrevlett.112.207201</a>
  chicago: Lancaster, T., P. A. Goddard, S. J. Blundell, F. R. Foronda, S. Ghannadzadeh,
    J. S. Möller, P. J. Baker, et al. “Controlling Magnetic Order and Quantum Disorder
    in Molecule-Based Magnets.” <i>Physical Review Letters</i>. APS, 2014. <a href="https://doi.org/10.1103/physrevlett.112.207201">https://doi.org/10.1103/physrevlett.112.207201</a>.
  ieee: T. Lancaster <i>et al.</i>, “Controlling magnetic order and quantum disorder
    in molecule-based magnets,” <i>Physical Review Letters</i>, vol. 112, no. 20.
    APS, 2014.
  ista: Lancaster T, Goddard PA, Blundell SJ, Foronda FR, Ghannadzadeh S, Möller JS,
    Baker PJ, Pratt FL, Baines C, Huang L, Wosnitza J, McDonald RD, Modic KA, Singleton
    J, Topping CV, Beale TAW, Xiao F, Schlueter JA, Barton AM, Cabrera RD, Carreiro
    KE, Tran HE, Manson JL. 2014. Controlling magnetic order and quantum disorder
    in molecule-based magnets. Physical Review Letters. 112(20), 207201.
  mla: Lancaster, T., et al. “Controlling Magnetic Order and Quantum Disorder in Molecule-Based
    Magnets.” <i>Physical Review Letters</i>, vol. 112, no. 20, 207201, APS, 2014,
    doi:<a href="https://doi.org/10.1103/physrevlett.112.207201">10.1103/physrevlett.112.207201</a>.
  short: T. Lancaster, P.A. Goddard, S.J. Blundell, F.R. Foronda, S. Ghannadzadeh,
    J.S. Möller, P.J. Baker, F.L. Pratt, C. Baines, L. Huang, J. Wosnitza, R.D. McDonald,
    K.A. Modic, J. Singleton, C.V. Topping, T.A.W. Beale, F. Xiao, J.A. Schlueter,
    A.M. Barton, R.D. Cabrera, K.E. Carreiro, H.E. Tran, J.L. Manson, Physical Review
    Letters 112 (2014).
date_created: 2019-11-19T13:23:13Z
date_published: 2014-05-19T00:00:00Z
date_updated: 2021-01-12T08:11:42Z
day: '19'
doi: 10.1103/physrevlett.112.207201
extern: '1'
intvolume: '       112'
issue: '20'
language:
- iso: eng
month: '05'
oa_version: None
publication: Physical Review Letters
publication_identifier:
  eissn:
  - 1079-7114
  issn:
  - 0031-9007
publication_status: published
publisher: APS
quality_controlled: '1'
status: public
title: Controlling magnetic order and quantum disorder in molecule-based magnets
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 112
year: '2014'
...
---
_id: '7300'
abstract:
- lang: eng
  text: Photoinduced electron transfer (PET), which causes pH-dependent quenching
    of fluorescent dyes, is more effectively introduced by phenolic groups than by
    amino groups which have been much more commonly used so far. That is demonstrated
    by fluorescence measurements involving several classes of fluorophores. Electrochemical
    measurements show that PET in several amino-modified dyes is thermodynamically
    favorable, even though it was not experimentally found, underlining the importance
    of kinetic aspects to the process. Consequently, the attachment of phenolic groups
    allows for fast and simple preparation of a wide selection of fluorescent pH-probes
    with tailor-made spectral properties, sensitive ranges, and individual advantages,
    so that a large number of applications can be realized. Fluorophores carrying
    phenolic groups may also be used for sensing analytes other than pH or molecular
    switching and signaling.
article_processing_charge: No
article_type: original
author:
- first_name: Daniel
  full_name: Aigner, Daniel
  last_name: Aigner
- first_name: Stefan Alexander
  full_name: Freunberger, Stefan Alexander
  id: A8CA28E6-CE23-11E9-AD2D-EC27E6697425
  last_name: Freunberger
  orcid: 0000-0003-2902-5319
- first_name: Martin
  full_name: Wilkening, Martin
  last_name: Wilkening
- first_name: Robert
  full_name: Saf, Robert
  last_name: Saf
- first_name: Sergey M.
  full_name: Borisov, Sergey M.
  last_name: Borisov
- first_name: Ingo
  full_name: Klimant, Ingo
  last_name: Klimant
citation:
  ama: Aigner D, Freunberger SA, Wilkening M, Saf R, Borisov SM, Klimant I. Enhancing
    photoinduced electron transfer efficiency of fluorescent pH-probes with halogenated
    phenols. <i>Analytical Chemistry</i>. 2014;86(18):9293-9300. doi:<a href="https://doi.org/10.1021/ac502513g">10.1021/ac502513g</a>
  apa: Aigner, D., Freunberger, S. A., Wilkening, M., Saf, R., Borisov, S. M., &#38;
    Klimant, I. (2014). Enhancing photoinduced electron transfer efficiency of fluorescent
    pH-probes with halogenated phenols. <i>Analytical Chemistry</i>. ACS. <a href="https://doi.org/10.1021/ac502513g">https://doi.org/10.1021/ac502513g</a>
  chicago: Aigner, Daniel, Stefan Alexander Freunberger, Martin Wilkening, Robert
    Saf, Sergey M. Borisov, and Ingo Klimant. “Enhancing Photoinduced Electron Transfer
    Efficiency of Fluorescent PH-Probes with Halogenated Phenols.” <i>Analytical Chemistry</i>.
    ACS, 2014. <a href="https://doi.org/10.1021/ac502513g">https://doi.org/10.1021/ac502513g</a>.
  ieee: D. Aigner, S. A. Freunberger, M. Wilkening, R. Saf, S. M. Borisov, and I.
    Klimant, “Enhancing photoinduced electron transfer efficiency of fluorescent pH-probes
    with halogenated phenols,” <i>Analytical Chemistry</i>, vol. 86, no. 18. ACS,
    pp. 9293–9300, 2014.
  ista: Aigner D, Freunberger SA, Wilkening M, Saf R, Borisov SM, Klimant I. 2014.
    Enhancing photoinduced electron transfer efficiency of fluorescent pH-probes with
    halogenated phenols. Analytical Chemistry. 86(18), 9293–9300.
  mla: Aigner, Daniel, et al. “Enhancing Photoinduced Electron Transfer Efficiency
    of Fluorescent PH-Probes with Halogenated Phenols.” <i>Analytical Chemistry</i>,
    vol. 86, no. 18, ACS, 2014, pp. 9293–300, doi:<a href="https://doi.org/10.1021/ac502513g">10.1021/ac502513g</a>.
  short: D. Aigner, S.A. Freunberger, M. Wilkening, R. Saf, S.M. Borisov, I. Klimant,
    Analytical Chemistry 86 (2014) 9293–9300.
date_created: 2020-01-15T12:17:17Z
date_published: 2014-08-14T00:00:00Z
date_updated: 2021-01-12T08:12:53Z
day: '14'
doi: 10.1021/ac502513g
extern: '1'
intvolume: '        86'
issue: '18'
language:
- iso: eng
month: '08'
oa_version: None
page: 9293-9300
publication: Analytical Chemistry
publication_identifier:
  issn:
  - 0003-2700
  - 1520-6882
publication_status: published
publisher: ACS
quality_controlled: '1'
status: public
title: Enhancing photoinduced electron transfer efficiency of fluorescent pH-probes
  with halogenated phenols
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 86
year: '2014'
...
---
_id: '7301'
abstract:
- lang: eng
  text: Several problems arise at the O2 (positive) electrode in the Li-air battery,
    including solvent/electrode decomposition and electrode passivation by insulating
    Li2O2. Progress partially depends on exploring the basic electrochemistry of O2
    reduction. Here we describe the effect of complexing-cations on the electrochemical
    reduction of O2 in DMSO in the presence and absence of a Li salt. The solubility
    of alkaline peroxides in DMSO is enhanced by the complexing-cations, consistent
    with their strong interaction with reduced O2. The complexing-cations also increase
    the rate of the 1-electron O2 reduction to O2•– by up to six-fold (k° = 2.4 ×10–3
    to 1.5 × 10–2 cm s–1) whether or not Li+ ions are present. In the absence of Li+,
    the complexing-cations also promote the reduction of O2•– to O22–. In the presence
    of Li+ and complexing-cations, and despite the interaction of the reduced O2 with
    the latter, SERS confirms that the product is still Li2O2.
article_processing_charge: No
article_type: original
author:
- first_name: Chunmei
  full_name: Li, Chunmei
  last_name: Li
- first_name: Olivier
  full_name: Fontaine, Olivier
  last_name: Fontaine
- first_name: Stefan Alexander
  full_name: Freunberger, Stefan Alexander
  id: A8CA28E6-CE23-11E9-AD2D-EC27E6697425
  last_name: Freunberger
  orcid: 0000-0003-2902-5319
- first_name: Lee
  full_name: Johnson, Lee
  last_name: Johnson
- first_name: Sylvie
  full_name: Grugeon, Sylvie
  last_name: Grugeon
- first_name: Stéphane
  full_name: Laruelle, Stéphane
  last_name: Laruelle
- first_name: Peter G.
  full_name: Bruce, Peter G.
  last_name: Bruce
- first_name: Michel
  full_name: Armand, Michel
  last_name: Armand
citation:
  ama: 'Li C, Fontaine O, Freunberger SA, et al. Aprotic Li–O2 battery: Influence
    of complexing agents on oxygen reduction in an aprotic solvent. <i>The Journal
    of Physical Chemistry C</i>. 2014;118(7):3393-3401. doi:<a href="https://doi.org/10.1021/jp4093805">10.1021/jp4093805</a>'
  apa: 'Li, C., Fontaine, O., Freunberger, S. A., Johnson, L., Grugeon, S., Laruelle,
    S., … Armand, M. (2014). Aprotic Li–O2 battery: Influence of complexing agents
    on oxygen reduction in an aprotic solvent. <i>The Journal of Physical Chemistry
    C</i>. ACS. <a href="https://doi.org/10.1021/jp4093805">https://doi.org/10.1021/jp4093805</a>'
  chicago: 'Li, Chunmei, Olivier Fontaine, Stefan Alexander Freunberger, Lee Johnson,
    Sylvie Grugeon, Stéphane Laruelle, Peter G. Bruce, and Michel Armand. “Aprotic
    Li–O2 Battery: Influence of Complexing Agents on Oxygen Reduction in an Aprotic
    Solvent.” <i>The Journal of Physical Chemistry C</i>. ACS, 2014. <a href="https://doi.org/10.1021/jp4093805">https://doi.org/10.1021/jp4093805</a>.'
  ieee: 'C. Li <i>et al.</i>, “Aprotic Li–O2 battery: Influence of complexing agents
    on oxygen reduction in an aprotic solvent,” <i>The Journal of Physical Chemistry
    C</i>, vol. 118, no. 7. ACS, pp. 3393–3401, 2014.'
  ista: 'Li C, Fontaine O, Freunberger SA, Johnson L, Grugeon S, Laruelle S, Bruce
    PG, Armand M. 2014. Aprotic Li–O2 battery: Influence of complexing agents on oxygen
    reduction in an aprotic solvent. The Journal of Physical Chemistry C. 118(7),
    3393–3401.'
  mla: 'Li, Chunmei, et al. “Aprotic Li–O2 Battery: Influence of Complexing Agents
    on Oxygen Reduction in an Aprotic Solvent.” <i>The Journal of Physical Chemistry
    C</i>, vol. 118, no. 7, ACS, 2014, pp. 3393–401, doi:<a href="https://doi.org/10.1021/jp4093805">10.1021/jp4093805</a>.'
  short: C. Li, O. Fontaine, S.A. Freunberger, L. Johnson, S. Grugeon, S. Laruelle,
    P.G. Bruce, M. Armand, The Journal of Physical Chemistry C 118 (2014) 3393–3401.
date_created: 2020-01-15T12:17:28Z
date_published: 2014-01-29T00:00:00Z
date_updated: 2021-01-12T08:12:53Z
day: '29'
doi: 10.1021/jp4093805
extern: '1'
intvolume: '       118'
issue: '7'
language:
- iso: eng
month: '01'
oa_version: None
page: 3393-3401
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
publisher: ACS
quality_controlled: '1'
status: public
title: 'Aprotic Li–O2 battery: Influence of complexing agents on oxygen reduction
  in an aprotic solvent'
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 118
year: '2014'
...
---
_id: '7302'
abstract:
- lang: eng
  text: Understanding charge carrier transport in Li2O2, the storage material in the
    non-aqueous Li-O2 battery, is key to the development of this high-energy battery.
    Here, we studied ionic transport properties and Li self-diffusion in nanocrystalline
    Li2O2 by conductivity and temperature variable 7Li NMR spectroscopy. Nanostructured
    Li2O2, characterized by a mean crystallite size of less than 50 nm as estimated
    from X-ray diffraction peak broadening, was prepared by high-energy ball milling
    of microcrystalline lithium peroxide with μm sized crystallites. At room temperature
    the overall conductivity σ of the microcrystalline reference sample turned out
    to be very low (3.4 × 10−13 S cm−1) which is in agreement with results from temperature-variable
    7Li NMR line shape measurements. Ball-milling, however, leads to an increase of
    σ by approximately two orders of magnitude (1.1 × 10−10 S cm−1); correspondingly,
    the activation energy decreases from 0.89 eV to 0.82 eV. The electronic contribution
    σeon, however, is in the order of 9 × 10−12 S cm−1 which makes less than 10% of
    the total value. Interestingly, 7Li NMR lines of nano-Li2O2 undergo pronounced
    heterogeneous motional narrowing which manifests in a two-component line shape
    emerging with increasing temperatures. Most likely, the enhancement in σ can be
    traced back to the generation of a spin reservoir with highly mobile Li ions;
    these are expected to reside in the nearest neighbourhood of defects generated
    or near the structurally disordered and defect-rich interfacial regions formed
    during mechanical treatment.
article_processing_charge: No
article_type: original
author:
- first_name: A.
  full_name: Dunst, A.
  last_name: Dunst
- first_name: V.
  full_name: Epp, V.
  last_name: Epp
- first_name: I.
  full_name: Hanzu, I.
  last_name: Hanzu
- first_name: Stefan Alexander
  full_name: Freunberger, Stefan Alexander
  id: A8CA28E6-CE23-11E9-AD2D-EC27E6697425
  last_name: Freunberger
  orcid: 0000-0003-2902-5319
- first_name: M.
  full_name: Wilkening, M.
  last_name: Wilkening
citation:
  ama: Dunst A, Epp V, Hanzu I, Freunberger SA, Wilkening M. Short-range Li diffusion
    vs. long-range ionic conduction in nanocrystalline lithium peroxide Li2O2—the
    discharge product in lithium-air batteries. <i>Energy &#38; Environmental Science</i>.
    2014;7(8):2739-2752. doi:<a href="https://doi.org/10.1039/c4ee00496e">10.1039/c4ee00496e</a>
  apa: Dunst, A., Epp, V., Hanzu, I., Freunberger, S. A., &#38; Wilkening, M. (2014).
    Short-range Li diffusion vs. long-range ionic conduction in nanocrystalline lithium
    peroxide Li2O2—the discharge product in lithium-air batteries. <i>Energy &#38;
    Environmental Science</i>. RSC. <a href="https://doi.org/10.1039/c4ee00496e">https://doi.org/10.1039/c4ee00496e</a>
  chicago: Dunst, A., V. Epp, I. Hanzu, Stefan Alexander Freunberger, and M. Wilkening.
    “Short-Range Li Diffusion vs. Long-Range Ionic Conduction in Nanocrystalline Lithium
    Peroxide Li2O2—the Discharge Product in Lithium-Air Batteries.” <i>Energy &#38;
    Environmental Science</i>. RSC, 2014. <a href="https://doi.org/10.1039/c4ee00496e">https://doi.org/10.1039/c4ee00496e</a>.
  ieee: A. Dunst, V. Epp, I. Hanzu, S. A. Freunberger, and M. Wilkening, “Short-range
    Li diffusion vs. long-range ionic conduction in nanocrystalline lithium peroxide
    Li2O2—the discharge product in lithium-air batteries,” <i>Energy &#38; Environmental
    Science</i>, vol. 7, no. 8. RSC, pp. 2739–2752, 2014.
  ista: Dunst A, Epp V, Hanzu I, Freunberger SA, Wilkening M. 2014. Short-range Li
    diffusion vs. long-range ionic conduction in nanocrystalline lithium peroxide
    Li2O2—the discharge product in lithium-air batteries. Energy &#38; Environmental
    Science. 7(8), 2739–2752.
  mla: Dunst, A., et al. “Short-Range Li Diffusion vs. Long-Range Ionic Conduction
    in Nanocrystalline Lithium Peroxide Li2O2—the Discharge Product in Lithium-Air
    Batteries.” <i>Energy &#38; Environmental Science</i>, vol. 7, no. 8, RSC, 2014,
    pp. 2739–52, doi:<a href="https://doi.org/10.1039/c4ee00496e">10.1039/c4ee00496e</a>.
  short: A. Dunst, V. Epp, I. Hanzu, S.A. Freunberger, M. Wilkening, Energy &#38;
    Environmental Science 7 (2014) 2739–2752.
date_created: 2020-01-15T12:17:43Z
date_published: 2014-08-01T00:00:00Z
date_updated: 2021-01-12T08:12:53Z
day: '01'
doi: 10.1039/c4ee00496e
extern: '1'
intvolume: '         7'
issue: '8'
language:
- iso: eng
month: '08'
oa_version: Published Version
page: 2739-2752
publication: Energy & Environmental Science
publication_identifier:
  issn:
  - 1754-5692
  - 1754-5706
publication_status: published
publisher: RSC
quality_controlled: '1'
status: public
title: Short-range Li diffusion vs. long-range ionic conduction in nanocrystalline
  lithium peroxide Li2O2—the discharge product in lithium-air batteries
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 7
year: '2014'
...
---
_id: '7303'
abstract:
- lang: eng
  text: The electrolyte in the non-aqueous (aprotic) lithium air battery has a profound
    influence on the reactions that occur at the anode and cathode, and hence its
    overall operation on discharge/charge. It must possess a wide range of attributes,
    exceeding the requirements of electrolytes for Lithium ion batteries by far. The
    most important additional issues are stability at both anode and cathode in the
    presence of O2. The known problems with cycling the Li metal/non-aqueous electrolyte
    interface are further complicated by O2. New and much less understood are the
    reactions at the O2 cathode/electrolyte interface where the highly reversible
    formation/decomposition of Li2O2 on discharge/charge is critical for the operation
    of the non-aqueous lithium air battery. Many aprotic electrolytes exhibit decomposition
    at the cathode during discharge and charge due to the presence of reactive reduced
    O2 species affecting potential, capacity and kinetics on discharge and charge,
    cyclability and calendar life. Identifying suitable electrolytes is one of the
    key challenges for the non-aqueous lithium air battery at the present time. Following
    the realisation that cyclability of such cells in the initially used organic carbonate
    electrolytes is due to back-to-back irreversible reactions the stability of the
    non-aqueous electrolytes became a major focus of research on rechargeable lithium
    air batteries. This realisation led to the establishment of a suite of experimental
    and computational methods capable of screening the stability of electrolytes.
    These allow for greater mechanistic understanding of the reactivity and guide
    the way towards designing more stable systems. A range of electrolytes based on
    ethers, amides, sulfones, ionic liquids and dimethyl sulfoxide have been investigated.
    All are more stable than the organic carbonates, but not all are equally stable.
    Even though it was soon realised, by a number of groups, that ethers exhibit side
    reactions on discharge and charge, they still remain the choice in many studies.
    To date dimethyl sulfoxide and dimethylacetamide were identified as the most stable
    electrolytes. In conjunction with the investigation of electrolyte stability the
    importance of electrode stability became more prominent. The stability of the
    electrolyte cannot be considered in isolation. Its stability depends on the synergy
    between electrolyte and electrode. Carbon based electrodes promote electrolyte
    decomposition and decompose on their own. Although great progress has been made
    in only a few years, future work on aprotic electrolytes for Li-O2 batteries will
    need to explore other electrolytes in the quest for yet lower cost, higher safety,
    stability and low volatility.
article_processing_charge: No
author:
- first_name: Stefan Alexander
  full_name: Freunberger, Stefan Alexander
  id: A8CA28E6-CE23-11E9-AD2D-EC27E6697425
  last_name: Freunberger
  orcid: 0000-0003-2902-5319
- first_name: Yuhui
  full_name: Chen, Yuhui
  last_name: Chen
- first_name: Fanny
  full_name: Bardé, Fanny
  last_name: Bardé
- first_name: Kensuke
  full_name: Takechi, Kensuke
  last_name: Takechi
- first_name: Fuminori
  full_name: Mizuno, Fuminori
  last_name: Mizuno
- first_name: Peter G.
  full_name: Bruce, Peter G.
  last_name: Bruce
citation:
  ama: 'Freunberger SA, Chen Y, Bardé F, Takechi K, Mizuno F, Bruce PG. Nonaqueous
    Electrolytes. In: Imanishi N, Luntz AC, Bruce P, eds. <i>The Lithium Air Battery:
    Fundamentals</i>. New York, NY: Springer Nature; 2014:23-58. doi:<a href="https://doi.org/10.1007/978-1-4899-8062-5_2">10.1007/978-1-4899-8062-5_2</a>'
  apa: 'Freunberger, S. A., Chen, Y., Bardé, F., Takechi, K., Mizuno, F., &#38; Bruce,
    P. G. (2014). Nonaqueous Electrolytes. In N. Imanishi, A. C. Luntz, &#38; P. Bruce
    (Eds.), <i>The Lithium Air Battery: Fundamentals</i> (pp. 23–58). New York, NY:
    Springer Nature. <a href="https://doi.org/10.1007/978-1-4899-8062-5_2">https://doi.org/10.1007/978-1-4899-8062-5_2</a>'
  chicago: 'Freunberger, Stefan Alexander, Yuhui Chen, Fanny Bardé, Kensuke Takechi,
    Fuminori Mizuno, and Peter G. Bruce. “Nonaqueous Electrolytes.” In <i>The Lithium
    Air Battery: Fundamentals</i>, edited by Nobuyuki Imanishi, Alan C. Luntz, and
    Peter Bruce, 23–58. New York, NY: Springer Nature, 2014. <a href="https://doi.org/10.1007/978-1-4899-8062-5_2">https://doi.org/10.1007/978-1-4899-8062-5_2</a>.'
  ieee: 'S. A. Freunberger, Y. Chen, F. Bardé, K. Takechi, F. Mizuno, and P. G. Bruce,
    “Nonaqueous Electrolytes,” in <i>The Lithium Air Battery: Fundamentals</i>, N.
    Imanishi, A. C. Luntz, and P. Bruce, Eds. New York, NY: Springer Nature, 2014,
    pp. 23–58.'
  ista: 'Freunberger SA, Chen Y, Bardé F, Takechi K, Mizuno F, Bruce PG. 2014.Nonaqueous
    Electrolytes. In: The Lithium Air Battery: Fundamentals. , 23–58.'
  mla: 'Freunberger, Stefan Alexander, et al. “Nonaqueous Electrolytes.” <i>The Lithium
    Air Battery: Fundamentals</i>, edited by Nobuyuki Imanishi et al., Springer Nature,
    2014, pp. 23–58, doi:<a href="https://doi.org/10.1007/978-1-4899-8062-5_2">10.1007/978-1-4899-8062-5_2</a>.'
  short: 'S.A. Freunberger, Y. Chen, F. Bardé, K. Takechi, F. Mizuno, P.G. Bruce,
    in:, N. Imanishi, A.C. Luntz, P. Bruce (Eds.), The Lithium Air Battery: Fundamentals,
    Springer Nature, New York, NY, 2014, pp. 23–58.'
date_created: 2020-01-15T12:17:55Z
date_published: 2014-03-05T00:00:00Z
date_updated: 2021-01-12T08:12:54Z
day: '05'
doi: 10.1007/978-1-4899-8062-5_2
editor:
- first_name: Nobuyuki
  full_name: Imanishi, Nobuyuki
  last_name: Imanishi
- first_name: Alan C.
  full_name: Luntz, Alan C.
  last_name: Luntz
- first_name: Peter
  full_name: Bruce, Peter
  last_name: Bruce
extern: '1'
language:
- iso: eng
month: '03'
oa_version: None
page: 23-58
place: New York, NY
publication: 'The Lithium Air Battery: Fundamentals'
publication_identifier:
  eisbn:
  - '9781489980625'
  isbn:
  - '9781489980618'
publication_status: published
publisher: Springer Nature
quality_controlled: '1'
status: public
title: Nonaqueous Electrolytes
type: book_chapter
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2014'
...
---
_id: '7304'
abstract:
- lang: eng
  text: Lithium-air batteries have received extraordinary attention recently owing
    to their theoretical gravimetric energies being considerably higher than those
    of Li-ion batteries. There are, however, significant challenges to practical implementation,
    including low energy efficiency, cycle life, and power capability. These are due
    primarily to the lack of fundamental understanding of oxygen reduction and evolution
    reaction kinetics and parasitic reactions between oxygen redox intermediate species
    and nominally inactive battery components such as carbon in the oxygen electrode
    and electrolytes. In this article, we discuss recent advances in the mechanistic
    understanding of oxygen redox reactions in nonaqueous electrolytes and the search
    for electrolytes and electrode materials that are chemically stable in the oxygen
    electrode. In addition, methods to protect lithium metal against corrosion by
    water and dendrite formation in aqueous lithium-air batteries are discussed. Further
    materials innovations lie at the heart of research and development efforts that
    are needed to enable the development of lithium-oxygen batteries with enhanced
    round-trip efficiency and cycle life.
article_processing_charge: No
article_type: original
author:
- first_name: D.G.
  full_name: Kwabi, D.G.
  last_name: Kwabi
- first_name: N.
  full_name: Ortiz-Vitoriano, N.
  last_name: Ortiz-Vitoriano
- first_name: Stefan Alexander
  full_name: Freunberger, Stefan Alexander
  id: A8CA28E6-CE23-11E9-AD2D-EC27E6697425
  last_name: Freunberger
  orcid: 0000-0003-2902-5319
- first_name: Y.
  full_name: Chen, Y.
  last_name: Chen
- first_name: N.
  full_name: Imanishi, N.
  last_name: Imanishi
- first_name: P.G.
  full_name: Bruce, P.G.
  last_name: Bruce
- first_name: Y.
  full_name: Shao-Horn, Y.
  last_name: Shao-Horn
citation:
  ama: Kwabi DG, Ortiz-Vitoriano N, Freunberger SA, et al. Materials challenges in
    rechargeable lithium-air batteries. <i>MRS Bulletin</i>. 2014;39(5):443-452. doi:<a
    href="https://doi.org/10.1557/mrs.2014.87">10.1557/mrs.2014.87</a>
  apa: Kwabi, D. G., Ortiz-Vitoriano, N., Freunberger, S. A., Chen, Y., Imanishi,
    N., Bruce, P. G., &#38; Shao-Horn, Y. (2014). Materials challenges in rechargeable
    lithium-air batteries. <i>MRS Bulletin</i>. CUP. <a href="https://doi.org/10.1557/mrs.2014.87">https://doi.org/10.1557/mrs.2014.87</a>
  chicago: Kwabi, D.G., N. Ortiz-Vitoriano, Stefan Alexander Freunberger, Y. Chen,
    N. Imanishi, P.G. Bruce, and Y. Shao-Horn. “Materials Challenges in Rechargeable
    Lithium-Air Batteries.” <i>MRS Bulletin</i>. CUP, 2014. <a href="https://doi.org/10.1557/mrs.2014.87">https://doi.org/10.1557/mrs.2014.87</a>.
  ieee: D. G. Kwabi <i>et al.</i>, “Materials challenges in rechargeable lithium-air
    batteries,” <i>MRS Bulletin</i>, vol. 39, no. 5. CUP, pp. 443–452, 2014.
  ista: Kwabi DG, Ortiz-Vitoriano N, Freunberger SA, Chen Y, Imanishi N, Bruce PG,
    Shao-Horn Y. 2014. Materials challenges in rechargeable lithium-air batteries.
    MRS Bulletin. 39(5), 443–452.
  mla: Kwabi, D. G., et al. “Materials Challenges in Rechargeable Lithium-Air Batteries.”
    <i>MRS Bulletin</i>, vol. 39, no. 5, CUP, 2014, pp. 443–52, doi:<a href="https://doi.org/10.1557/mrs.2014.87">10.1557/mrs.2014.87</a>.
  short: D.G. Kwabi, N. Ortiz-Vitoriano, S.A. Freunberger, Y. Chen, N. Imanishi, P.G.
    Bruce, Y. Shao-Horn, MRS Bulletin 39 (2014) 443–452.
date_created: 2020-01-15T12:18:05Z
date_published: 2014-05-01T00:00:00Z
date_updated: 2021-01-12T08:12:54Z
day: '01'
doi: 10.1557/mrs.2014.87
extern: '1'
intvolume: '        39'
issue: '5'
language:
- iso: eng
month: '05'
oa_version: None
page: 443-452
publication: MRS Bulletin
publication_identifier:
  issn:
  - 0883-7694
  - 1938-1425
publication_status: published
publisher: CUP
quality_controlled: '1'
status: public
title: Materials challenges in rechargeable lithium-air batteries
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 39
year: '2014'
...
---
_id: '7305'
abstract:
- lang: eng
  text: When lithium–oxygen batteries discharge, O2 is reduced at the cathode to form
    solid Li2O2. Understanding the fundamental mechanism of O2 reduction in aprotic
    solvents is therefore essential to realizing their technological potential. Two
    different models have been proposed for Li2O2 formation, involving either solution
    or electrode surface routes. Here, we describe a single unified mechanism, which,
    unlike previous models, can explain O2 reduction across the whole range of solvents
    and for which the two previous models are limiting cases. We observe that the
    solvent influences O2 reduction through its effect on the solubility of LiO2,
    or, more precisely, the free energy of the reaction LiO2* ⇌ Li(sol)+ + O2−(sol) + ion
    pairs + higher aggregates (clusters). The unified mechanism shows that low-donor-number
    solvents are likely to lead to premature cell death, and that the future direction
    of research for lithium–oxygen batteries should focus on the search for new, stable,
    high-donor-number electrolytes, because they can support higher capacities and
    can better sustain discharge.
article_processing_charge: No
article_type: original
author:
- first_name: Lee
  full_name: Johnson, Lee
  last_name: Johnson
- first_name: Chunmei
  full_name: Li, Chunmei
  last_name: Li
- first_name: Zheng
  full_name: Liu, Zheng
  last_name: Liu
- first_name: Yuhui
  full_name: Chen, Yuhui
  last_name: Chen
- first_name: Stefan Alexander
  full_name: Freunberger, Stefan Alexander
  id: A8CA28E6-CE23-11E9-AD2D-EC27E6697425
  last_name: Freunberger
  orcid: 0000-0003-2902-5319
- first_name: Praveen C.
  full_name: Ashok, Praveen C.
  last_name: Ashok
- first_name: Bavishna B.
  full_name: Praveen, Bavishna B.
  last_name: Praveen
- first_name: Kishan
  full_name: Dholakia, Kishan
  last_name: Dholakia
- first_name: Jean-Marie
  full_name: Tarascon, Jean-Marie
  last_name: Tarascon
- first_name: Peter G.
  full_name: Bruce, Peter G.
  last_name: Bruce
citation:
  ama: Johnson L, Li C, Liu Z, et al. The role of LiO2 solubility in O2 reduction
    in aprotic solvents and its consequences for Li–O2 batteries. <i>Nature Chemistry</i>.
    2014;6(12):1091-1099. doi:<a href="https://doi.org/10.1038/nchem.2101">10.1038/nchem.2101</a>
  apa: Johnson, L., Li, C., Liu, Z., Chen, Y., Freunberger, S. A., Ashok, P. C., …
    Bruce, P. G. (2014). The role of LiO2 solubility in O2 reduction in aprotic solvents
    and its consequences for Li–O2 batteries. <i>Nature Chemistry</i>. Springer Nature.
    <a href="https://doi.org/10.1038/nchem.2101">https://doi.org/10.1038/nchem.2101</a>
  chicago: Johnson, Lee, Chunmei Li, Zheng Liu, Yuhui Chen, Stefan Alexander Freunberger,
    Praveen C. Ashok, Bavishna B. Praveen, Kishan Dholakia, Jean-Marie Tarascon, and
    Peter G. Bruce. “The Role of LiO2 Solubility in O2 Reduction in Aprotic Solvents
    and Its Consequences for Li–O2 Batteries.” <i>Nature Chemistry</i>. Springer Nature,
    2014. <a href="https://doi.org/10.1038/nchem.2101">https://doi.org/10.1038/nchem.2101</a>.
  ieee: L. Johnson <i>et al.</i>, “The role of LiO2 solubility in O2 reduction in
    aprotic solvents and its consequences for Li–O2 batteries,” <i>Nature Chemistry</i>,
    vol. 6, no. 12. Springer Nature, pp. 1091–1099, 2014.
  ista: Johnson L, Li C, Liu Z, Chen Y, Freunberger SA, Ashok PC, Praveen BB, Dholakia
    K, Tarascon J-M, Bruce PG. 2014. The role of LiO2 solubility in O2 reduction in
    aprotic solvents and its consequences for Li–O2 batteries. Nature Chemistry. 6(12),
    1091–1099.
  mla: Johnson, Lee, et al. “The Role of LiO2 Solubility in O2 Reduction in Aprotic
    Solvents and Its Consequences for Li–O2 Batteries.” <i>Nature Chemistry</i>, vol.
    6, no. 12, Springer Nature, 2014, pp. 1091–99, doi:<a href="https://doi.org/10.1038/nchem.2101">10.1038/nchem.2101</a>.
  short: L. Johnson, C. Li, Z. Liu, Y. Chen, S.A. Freunberger, P.C. Ashok, B.B. Praveen,
    K. Dholakia, J.-M. Tarascon, P.G. Bruce, Nature Chemistry 6 (2014) 1091–1099.
date_created: 2020-01-15T12:18:18Z
date_published: 2014-11-10T00:00:00Z
date_updated: 2021-01-12T08:12:55Z
day: '10'
doi: 10.1038/nchem.2101
extern: '1'
intvolume: '         6'
issue: '12'
language:
- iso: eng
month: '11'
oa_version: None
page: 1091-1099
publication: Nature Chemistry
publication_identifier:
  issn:
  - 1755-4330
  - 1755-4349
publication_status: published
publisher: Springer Nature
quality_controlled: '1'
related_material:
  link:
  - relation: erratum
    url: https://doi.org/10.1038/nchem.2138
status: public
title: The role of LiO2 solubility in O2 reduction in aprotic solvents and its consequences
  for Li–O2 batteries
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 6
year: '2014'
...
---
_id: '7361'
abstract:
- lang: eng
  text: Bistable switches are fundamental regulatory elements of complex systems,
    ranging from electronics to living cells. Designed genetic toggle switches have
    been constructed from pairs of natural transcriptional repressors wired to inhibit
    one another. The complexity of the engineered regulatory circuits can be increased
    using orthogonal transcriptional regulators based on designed DNA-binding domains.
    However, a mutual repressor-based toggle switch comprising DNA-binding domains
    of transcription-activator-like effectors (TALEs) did not support bistability
    in mammalian cells. Here, the challenge of engineering a bistable switch based
    on monomeric DNA-binding domains is solved via the introduction of a positive
    feedback loop composed of activators based on the same TALE domains as their opposing
    repressors and competition for the same DNA operator site. This design introduces
    nonlinearity and results in epigenetic bistability. This principle could be used
    to employ other monomeric DNA-binding domains such as CRISPR for applications
    ranging from reprogramming cells to building digital biological memory.
article_number: '5007'
article_processing_charge: No
article_type: original
author:
- first_name: Tina
  full_name: Lebar, Tina
  last_name: Lebar
- first_name: Urban
  full_name: Bezeljak, Urban
  id: 2A58201A-F248-11E8-B48F-1D18A9856A87
  last_name: Bezeljak
  orcid: 0000-0003-1365-5631
- first_name: Anja
  full_name: Golob, Anja
  last_name: Golob
- first_name: Miha
  full_name: Jerala, Miha
  last_name: Jerala
- first_name: Lucija
  full_name: Kadunc, Lucija
  last_name: Kadunc
- first_name: Boštjan
  full_name: Pirš, Boštjan
  last_name: Pirš
- first_name: Martin
  full_name: Stražar, Martin
  last_name: Stražar
- first_name: Dušan
  full_name: Vučko, Dušan
  last_name: Vučko
- first_name: Uroš
  full_name: Zupančič, Uroš
  last_name: Zupančič
- first_name: Mojca
  full_name: Benčina, Mojca
  last_name: Benčina
- first_name: Vida
  full_name: Forstnerič, Vida
  last_name: Forstnerič
- first_name: Rok
  full_name: Gaber, Rok
  last_name: Gaber
- first_name: Jan
  full_name: Lonzarić, Jan
  last_name: Lonzarić
- first_name: Andreja
  full_name: Majerle, Andreja
  last_name: Majerle
- first_name: Alja
  full_name: Oblak, Alja
  last_name: Oblak
- first_name: Anže
  full_name: Smole, Anže
  last_name: Smole
- first_name: Roman
  full_name: Jerala, Roman
  last_name: Jerala
citation:
  ama: Lebar T, Bezeljak U, Golob A, et al. A bistable genetic switch based on designable
    DNA-binding domains. <i>Nature Communications</i>. 2014;5(1). doi:<a href="https://doi.org/10.1038/ncomms6007">10.1038/ncomms6007</a>
  apa: Lebar, T., Bezeljak, U., Golob, A., Jerala, M., Kadunc, L., Pirš, B., … Jerala,
    R. (2014). A bistable genetic switch based on designable DNA-binding domains.
    <i>Nature Communications</i>. Springer Nature. <a href="https://doi.org/10.1038/ncomms6007">https://doi.org/10.1038/ncomms6007</a>
  chicago: Lebar, Tina, Urban Bezeljak, Anja Golob, Miha Jerala, Lucija Kadunc, Boštjan
    Pirš, Martin Stražar, et al. “A Bistable Genetic Switch Based on Designable DNA-Binding
    Domains.” <i>Nature Communications</i>. Springer Nature, 2014. <a href="https://doi.org/10.1038/ncomms6007">https://doi.org/10.1038/ncomms6007</a>.
  ieee: T. Lebar <i>et al.</i>, “A bistable genetic switch based on designable DNA-binding
    domains,” <i>Nature Communications</i>, vol. 5, no. 1. Springer Nature, 2014.
  ista: Lebar T, Bezeljak U, Golob A, Jerala M, Kadunc L, Pirš B, Stražar M, Vučko
    D, Zupančič U, Benčina M, Forstnerič V, Gaber R, Lonzarić J, Majerle A, Oblak
    A, Smole A, Jerala R. 2014. A bistable genetic switch based on designable DNA-binding
    domains. Nature Communications. 5(1), 5007.
  mla: Lebar, Tina, et al. “A Bistable Genetic Switch Based on Designable DNA-Binding
    Domains.” <i>Nature Communications</i>, vol. 5, no. 1, 5007, Springer Nature,
    2014, doi:<a href="https://doi.org/10.1038/ncomms6007">10.1038/ncomms6007</a>.
  short: T. Lebar, U. Bezeljak, A. Golob, M. Jerala, L. Kadunc, B. Pirš, M. Stražar,
    D. Vučko, U. Zupančič, M. Benčina, V. Forstnerič, R. Gaber, J. Lonzarić, A. Majerle,
    A. Oblak, A. Smole, R. Jerala, Nature Communications 5 (2014).
date_created: 2020-01-25T15:57:17Z
date_published: 2014-09-29T00:00:00Z
date_updated: 2021-01-12T08:13:15Z
day: '29'
doi: 10.1038/ncomms6007
extern: '1'
external_id:
  pmid:
  - '25264186'
intvolume: '         5'
issue: '1'
language:
- iso: eng
month: '09'
oa_version: None
pmid: 1
publication: Nature Communications
publication_identifier:
  issn:
  - 2041-1723
publication_status: published
publisher: Springer Nature
quality_controlled: '1'
status: public
title: A bistable genetic switch based on designable DNA-binding domains
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 5
year: '2014'
...
---
_id: '7455'
abstract:
- lang: eng
  text: 'The reaction between NiO and (0001)- and ([1\bar102])-oriented Al2O3 single
    crystals has been investigated on model experimental systems by using the ReflEXAFS
    technique. Depth-sensitive information is obtained by collecting data above and
    below the critical angle for total reflection. A systematic protocol for data
    analysis, based on the recently developed CARD code, was implemented, and a detailed
    description of the reactive systems was obtained. In particular, for ([1\bar102])-oriented
    Al2O3, the reaction with NiO is almost complete after heating for 6 h at 1273 K,
    and an almost uniform layer of spinel is found below a mixed (NiO + spinel) layer
    at the very upmost part of the sample. In the case of the (0001)-oriented Al2O3,
    for the same temperature and heating time, the reaction shows a lower advancement
    degree and a residual fraction of at least 30% NiO is detected in the ReflEXAFS
    spectra. '
article_processing_charge: No
article_type: original
author:
- first_name: Tommaso
  full_name: Costanzo, Tommaso
  id: D93824F4-D9BA-11E9-BB12-F207E6697425
  last_name: Costanzo
  orcid: 0000-0001-9732-3815
- first_name: Federico
  full_name: Benzi, Federico
  last_name: Benzi
- first_name: Paolo
  full_name: Ghigna, Paolo
  last_name: Ghigna
- first_name: Sonia
  full_name: Pin, Sonia
  last_name: Pin
- first_name: Giorgio
  full_name: Spinolo, Giorgio
  last_name: Spinolo
- first_name: Francesco
  full_name: d'Acapito, Francesco
  last_name: d'Acapito
citation:
  ama: Costanzo T, Benzi F, Ghigna P, Pin S, Spinolo G, d’Acapito F. Studying the
    surface reaction between NiO and Al2O3viatotal reflection EXAFS (ReflEXAFS). <i>Journal
    of Synchrotron Radiation</i>. 2014;21(2):395-400. doi:<a href="https://doi.org/10.1107/s1600577513031299">10.1107/s1600577513031299</a>
  apa: Costanzo, T., Benzi, F., Ghigna, P., Pin, S., Spinolo, G., &#38; d’Acapito,
    F. (2014). Studying the surface reaction between NiO and Al2O3viatotal reflection
    EXAFS (ReflEXAFS). <i>Journal of Synchrotron Radiation</i>. International Union
    of Crystallography. <a href="https://doi.org/10.1107/s1600577513031299">https://doi.org/10.1107/s1600577513031299</a>
  chicago: Costanzo, Tommaso, Federico Benzi, Paolo Ghigna, Sonia Pin, Giorgio Spinolo,
    and Francesco d’Acapito. “Studying the Surface Reaction between NiO and Al2O3viatotal
    Reflection EXAFS (ReflEXAFS).” <i>Journal of Synchrotron Radiation</i>. International
    Union of Crystallography, 2014. <a href="https://doi.org/10.1107/s1600577513031299">https://doi.org/10.1107/s1600577513031299</a>.
  ieee: T. Costanzo, F. Benzi, P. Ghigna, S. Pin, G. Spinolo, and F. d’Acapito, “Studying
    the surface reaction between NiO and Al2O3viatotal reflection EXAFS (ReflEXAFS),”
    <i>Journal of Synchrotron Radiation</i>, vol. 21, no. 2. International Union of
    Crystallography, pp. 395–400, 2014.
  ista: Costanzo T, Benzi F, Ghigna P, Pin S, Spinolo G, d’Acapito F. 2014. Studying
    the surface reaction between NiO and Al2O3viatotal reflection EXAFS (ReflEXAFS).
    Journal of Synchrotron Radiation. 21(2), 395–400.
  mla: Costanzo, Tommaso, et al. “Studying the Surface Reaction between NiO and Al2O3viatotal
    Reflection EXAFS (ReflEXAFS).” <i>Journal of Synchrotron Radiation</i>, vol. 21,
    no. 2, International Union of Crystallography, 2014, pp. 395–400, doi:<a href="https://doi.org/10.1107/s1600577513031299">10.1107/s1600577513031299</a>.
  short: T. Costanzo, F. Benzi, P. Ghigna, S. Pin, G. Spinolo, F. d’Acapito, Journal
    of Synchrotron Radiation 21 (2014) 395–400.
date_created: 2020-02-05T14:14:48Z
date_published: 2014-01-10T00:00:00Z
date_updated: 2023-02-23T13:08:22Z
day: '10'
doi: 10.1107/s1600577513031299
extern: '1'
intvolume: '        21'
issue: '2'
language:
- iso: eng
month: '01'
oa_version: None
page: 395-400
publication: Journal of Synchrotron Radiation
publication_identifier:
  issn:
  - 1600-5775
publication_status: published
publisher: International Union of Crystallography
quality_controlled: '1'
status: public
title: Studying the surface reaction between NiO and Al2O3viatotal reflection EXAFS
  (ReflEXAFS)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 21
year: '2014'
...
---
_id: '9888'
abstract:
- lang: eng
  text: Detailed description of the experimental prodedures, data analyses and additional
    statistical analyses of the results.
article_processing_charge: No
author:
- first_name: Stephan
  full_name: Wolf, Stephan
  last_name: Wolf
- first_name: Dino
  full_name: Mcmahon, Dino
  last_name: Mcmahon
- first_name: Ka
  full_name: Lim, Ka
  last_name: Lim
- first_name: Christopher
  full_name: Pull, Christopher
  id: 3C7F4840-F248-11E8-B48F-1D18A9856A87
  last_name: Pull
  orcid: 0000-0003-1122-3982
- first_name: Suzanne
  full_name: Clark, Suzanne
  last_name: Clark
- first_name: Robert
  full_name: Paxton, Robert
  last_name: Paxton
- first_name: Juliet
  full_name: Osborne, Juliet
  last_name: Osborne
citation:
  ama: Wolf S, Mcmahon D, Lim K, et al. Supporting information. 2014. doi:<a href="https://doi.org/10.1371/journal.pone.0103989.s003">10.1371/journal.pone.0103989.s003</a>
  apa: Wolf, S., Mcmahon, D., Lim, K., Pull, C., Clark, S., Paxton, R., &#38; Osborne,
    J. (2014). Supporting information. Public Library of Science. <a href="https://doi.org/10.1371/journal.pone.0103989.s003">https://doi.org/10.1371/journal.pone.0103989.s003</a>
  chicago: Wolf, Stephan, Dino Mcmahon, Ka Lim, Christopher Pull, Suzanne Clark, Robert
    Paxton, and Juliet Osborne. “Supporting Information.” Public Library of Science,
    2014. <a href="https://doi.org/10.1371/journal.pone.0103989.s003">https://doi.org/10.1371/journal.pone.0103989.s003</a>.
  ieee: S. Wolf <i>et al.</i>, “Supporting information.” Public Library of Science,
    2014.
  ista: Wolf S, Mcmahon D, Lim K, Pull C, Clark S, Paxton R, Osborne J. 2014. Supporting
    information, Public Library of Science, <a href="https://doi.org/10.1371/journal.pone.0103989.s003">10.1371/journal.pone.0103989.s003</a>.
  mla: Wolf, Stephan, et al. <i>Supporting Information</i>. Public Library of Science,
    2014, doi:<a href="https://doi.org/10.1371/journal.pone.0103989.s003">10.1371/journal.pone.0103989.s003</a>.
  short: S. Wolf, D. Mcmahon, K. Lim, C. Pull, S. Clark, R. Paxton, J. Osborne, (2014).
date_created: 2021-08-11T14:17:53Z
date_updated: 2025-09-29T11:45:40Z
day: '06'
department:
- _id: SyCr
doi: 10.1371/journal.pone.0103989.s003
month: '08'
oa_version: Published Version
publisher: Public Library of Science
related_material:
  record:
  - id: '2086'
    relation: used_in_publication
    status: public
status: public
title: Supporting information
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2014'
...
---
_id: '9931'
abstract:
- lang: eng
  text: Gene duplication is important in evolution, because it provides new raw material
    for evolutionary adaptations. Several existing hypotheses about the causes of
    duplicate retention and diversification differ in their emphasis on gene dosage,
    subfunctionalization, and neofunctionalization. Little experimental data exist
    on the relative importance of gene expression changes and changes in coding regions
    for the evolution of duplicate genes. Furthermore, we do not know how strongly
    the environment could affect this importance. To address these questions, we performed
    evolution experiments with the TEM-1 beta lactamase gene in Escherichia coli to
    study the initial stages of duplicate gene evolution in the laboratory. We mimicked
    tandem duplication by inserting two copies of the TEM-1 gene on the same plasmid.
    We then subjected these copies to repeated cycles of mutagenesis and selection
    in various environments that contained antibiotics in different combinations and
    concentrations. Our experiments showed that gene dosage is the most important
    factor in the initial stages of duplicate gene evolution, and overshadows the
    importance of point mutations in the coding region.
acknowledgement: We thank the Functional Genomics Center Zurich for its service in
  generating sequencing data, M. Ackermann and E. Hayden for helpful discussions,
  A. de Visser for comments on earlier versions of this manuscript, and M. Moser for
  help with quantitative PCR. This work was supported by Swiss National Science Foundation
  (grant 315230–129708), as well as through the YeastX project of SystemsX.ch, and
  the University Priority Research Program in Systems Biology at the University of
  Zurich. RD acknowledges support from the Forschungskredit program of the University
  of Zurich. The authors declare no conflict of interest.
article_processing_charge: No
article_type: original
author:
- first_name: Riddhiman
  full_name: Dhar, Riddhiman
  last_name: Dhar
- first_name: Tobias
  full_name: Bergmiller, Tobias
  id: 2C471CFA-F248-11E8-B48F-1D18A9856A87
  last_name: Bergmiller
  orcid: 0000-0001-5396-4346
- first_name: Andreas
  full_name: Wagner, Andreas
  last_name: Wagner
citation:
  ama: Dhar R, Bergmiller T, Wagner A. Increased gene dosage plays a predominant role
    in the initial stages of evolution of duplicate TEM-1 beta lactamase genes. <i>Evolution</i>.
    2014;68(6):1775-1791. doi:<a href="https://doi.org/10.1111/evo.12373">10.1111/evo.12373</a>
  apa: Dhar, R., Bergmiller, T., &#38; Wagner, A. (2014). Increased gene dosage plays
    a predominant role in the initial stages of evolution of duplicate TEM-1 beta
    lactamase genes. <i>Evolution</i>. Wiley. <a href="https://doi.org/10.1111/evo.12373">https://doi.org/10.1111/evo.12373</a>
  chicago: Dhar, Riddhiman, Tobias Bergmiller, and Andreas Wagner. “Increased Gene
    Dosage Plays a Predominant Role in the Initial Stages of Evolution of Duplicate
    TEM-1 Beta Lactamase Genes.” <i>Evolution</i>. Wiley, 2014. <a href="https://doi.org/10.1111/evo.12373">https://doi.org/10.1111/evo.12373</a>.
  ieee: R. Dhar, T. Bergmiller, and A. Wagner, “Increased gene dosage plays a predominant
    role in the initial stages of evolution of duplicate TEM-1 beta lactamase genes,”
    <i>Evolution</i>, vol. 68, no. 6. Wiley, pp. 1775–1791, 2014.
  ista: Dhar R, Bergmiller T, Wagner A. 2014. Increased gene dosage plays a predominant
    role in the initial stages of evolution of duplicate TEM-1 beta lactamase genes.
    Evolution. 68(6), 1775–1791.
  mla: Dhar, Riddhiman, et al. “Increased Gene Dosage Plays a Predominant Role in
    the Initial Stages of Evolution of Duplicate TEM-1 Beta Lactamase Genes.” <i>Evolution</i>,
    vol. 68, no. 6, Wiley, 2014, pp. 1775–91, doi:<a href="https://doi.org/10.1111/evo.12373">10.1111/evo.12373</a>.
  short: R. Dhar, T. Bergmiller, A. Wagner, Evolution 68 (2014) 1775–1791.
date_created: 2021-08-17T09:03:09Z
date_published: 2014-06-03T00:00:00Z
date_updated: 2025-09-29T13:20:48Z
day: '03'
department:
- _id: CaGu
doi: 10.1111/evo.12373
external_id:
  isi:
  - '000337558900019'
  pmid:
  - '24495000'
intvolume: '        68'
isi: 1
issue: '6'
language:
- iso: eng
month: '06'
oa_version: None
page: 1775-1791
pmid: 1
publication: Evolution
publication_identifier:
  eissn:
  - 1558-5646
  issn:
  - 0014-3820
publication_status: published
publisher: Wiley
quality_controlled: '1'
related_material:
  record:
  - id: '9932'
    relation: research_data
    status: public
scopus_import: '1'
status: public
title: Increased gene dosage plays a predominant role in the initial stages of evolution
  of duplicate TEM-1 beta lactamase genes
type: journal_article
user_id: 317138e5-6ab7-11ef-aa6d-ffef3953e345
volume: 68
year: '2014'
...
---
_id: '9932'
abstract:
- lang: eng
  text: Gene duplication is important in evolution, because it provides new raw material
    for evolutionary adaptations. Several existing hypotheses about the causes of
    duplicate retention and diversification differ in their emphasis on gene dosage,
    sub-functionalization, and neo-functionalization. Little experimental data exists
    on the relative importance of gene expression changes and changes in coding regions
    for the evolution of duplicate genes. Furthermore, we do not know how strongly
    the environment could affect this importance. To address these questions, we performed
    evolution experiments with the TEM-1 beta lactamase gene in E. coli to study the
    initial stages of duplicate gene evolution in the laboratory. We mimicked tandem
    duplication by inserting two copies of the TEM-1 gene on the same plasmid. We
    then subjected these copies to repeated cycles of mutagenesis and selection in
    various environments that contained antibiotics in different combinations and
    concentrations. Our experiments showed that gene dosage is the most important
    factor in the initial stages of duplicate gene evolution, and overshadows the
    importance of point mutations in the coding region.
article_processing_charge: No
author:
- first_name: Riddhiman
  full_name: Dhar, Riddhiman
  last_name: Dhar
- first_name: Tobias
  full_name: Bergmiller, Tobias
  id: 2C471CFA-F248-11E8-B48F-1D18A9856A87
  last_name: Bergmiller
  orcid: 0000-0001-5396-4346
- first_name: Andreas
  full_name: Wagner, Andreas
  last_name: Wagner
citation:
  ama: 'Dhar R, Bergmiller T, Wagner A. Data from: Increased gene dosage plays a predominant
    role in the initial stages of evolution of duplicate TEM-1 beta lactamase genes.
    2014. doi:<a href="https://doi.org/10.5061/dryad.jc402">10.5061/dryad.jc402</a>'
  apa: 'Dhar, R., Bergmiller, T., &#38; Wagner, A. (2014). Data from: Increased gene
    dosage plays a predominant role in the initial stages of evolution of duplicate
    TEM-1 beta lactamase genes. Dryad. <a href="https://doi.org/10.5061/dryad.jc402">https://doi.org/10.5061/dryad.jc402</a>'
  chicago: 'Dhar, Riddhiman, Tobias Bergmiller, and Andreas Wagner. “Data from: Increased
    Gene Dosage Plays a Predominant Role in the Initial Stages of Evolution of Duplicate
    TEM-1 Beta Lactamase Genes.” Dryad, 2014. <a href="https://doi.org/10.5061/dryad.jc402">https://doi.org/10.5061/dryad.jc402</a>.'
  ieee: 'R. Dhar, T. Bergmiller, and A. Wagner, “Data from: Increased gene dosage
    plays a predominant role in the initial stages of evolution of duplicate TEM-1
    beta lactamase genes.” Dryad, 2014.'
  ista: 'Dhar R, Bergmiller T, Wagner A. 2014. Data from: Increased gene dosage plays
    a predominant role in the initial stages of evolution of duplicate TEM-1 beta
    lactamase genes, Dryad, <a href="https://doi.org/10.5061/dryad.jc402">10.5061/dryad.jc402</a>.'
  mla: 'Dhar, Riddhiman, et al. <i>Data from: Increased Gene Dosage Plays a Predominant
    Role in the Initial Stages of Evolution of Duplicate TEM-1 Beta Lactamase Genes</i>.
    Dryad, 2014, doi:<a href="https://doi.org/10.5061/dryad.jc402">10.5061/dryad.jc402</a>.'
  short: R. Dhar, T. Bergmiller, A. Wagner, (2014).
date_created: 2021-08-17T09:11:40Z
date_published: 2014-01-27T00:00:00Z
date_updated: 2025-09-29T13:20:47Z
day: '27'
department:
- _id: CaGu
doi: 10.5061/dryad.jc402
main_file_link:
- open_access: '1'
  url: https://doi.org/10.5061/dryad.jc402
month: '01'
oa: 1
oa_version: Published Version
publisher: Dryad
related_material:
  record:
  - id: '9931'
    relation: used_in_publication
    status: public
status: public
title: 'Data from: Increased gene dosage plays a predominant role in the initial stages
  of evolution of duplicate TEM-1 beta lactamase genes'
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2014'
...
---
OA_type: closed access
_id: '22092'
abstract:
- lang: eng
  text: 'The first part of the book provides an introduction to key tools and techniques
    in dispersive equations: Strichartz estimates, bilinear estimates, modulation
    and adapted function spaces, with an application to the generalized Korteweg-de
    Vries equation and the Kadomtsev-Petviashvili equation. The energy-critical nonlinear
    Schrödinger equation, global solutions to the defocusing problem, and scattering
    are the focus of the second part. Using this concrete example, it walks the reader
    through the induction on energy technique, which has become the essential methodology
    for tackling large data critical problems. This includes refined/inverse Strichartz
    estimates, the existence and almost periodicity of minimal blow up solutions,
    and the development of long-time Strichartz inequalities. The third part describes
    wave and Schrödinger maps. Starting by building heuristics about multilinear estimates,
    it provides a detailed outline of this very active area of geometric/dispersive
    PDE. It focuses on concepts and ideas and should provide graduate students with
    a stepping stone to this exciting direction of research.​'
alternative_title:
- Oberwolfach Seminars
article_processing_charge: No
author:
- first_name: Herbert
  full_name: Koch, Herbert
  last_name: Koch
- first_name: Daniel
  full_name: Tataru, Daniel
  last_name: Tataru
- first_name: Monica
  full_name: Visan, Monica
  id: 056daca0-b8d1-11f0-964f-f91054abf8ca
  last_name: Visan
citation:
  ama: 'Koch H, Tataru D, Vişan M. <i>Dispersive Equations and Nonlinear Waves: Generalized
    Korteweg–de Vries, Nonlinear Schrödinger, Wave and Schrödinger Maps</i>. Vol 45.
    1st ed. Basel: Springer; 2014. doi:<a href="https://doi.org/10.1007/978-3-0348-0736-4">10.1007/978-3-0348-0736-4</a>'
  apa: 'Koch, H., Tataru, D., &#38; Vişan, M. (2014). <i>Dispersive Equations and
    Nonlinear Waves: Generalized Korteweg–de Vries, Nonlinear Schrödinger, Wave and
    Schrödinger Maps</i> (1st ed., Vol. 45). Basel: Springer. <a href="https://doi.org/10.1007/978-3-0348-0736-4">https://doi.org/10.1007/978-3-0348-0736-4</a>'
  chicago: 'Koch, Herbert, Daniel Tataru, and Monica Vişan. <i>Dispersive Equations
    and Nonlinear Waves: Generalized Korteweg–de Vries, Nonlinear Schrödinger, Wave
    and Schrödinger Maps</i>. 1st ed. Vol. 45. OWS. Basel: Springer, 2014. <a href="https://doi.org/10.1007/978-3-0348-0736-4">https://doi.org/10.1007/978-3-0348-0736-4</a>.'
  ieee: 'H. Koch, D. Tataru, and M. Vişan, <i>Dispersive Equations and Nonlinear Waves:
    Generalized Korteweg–de Vries, Nonlinear Schrödinger, Wave and Schrödinger Maps</i>,
    1st ed., vol. 45. Basel: Springer, 2014.'
  ista: 'Koch H, Tataru D, Vişan M. 2014. Dispersive Equations and Nonlinear Waves:
    Generalized Korteweg–de Vries, Nonlinear Schrödinger, Wave and Schrödinger Maps
    1st ed., Basel: Springer, 312p.'
  mla: 'Koch, Herbert, et al. <i>Dispersive Equations and Nonlinear Waves: Generalized
    Korteweg–de Vries, Nonlinear Schrödinger, Wave and Schrödinger Maps</i>. 1st ed.,
    vol. 45, Springer, 2014, doi:<a href="https://doi.org/10.1007/978-3-0348-0736-4">10.1007/978-3-0348-0736-4</a>.'
  short: 'H. Koch, D. Tataru, M. Vişan, Dispersive Equations and Nonlinear Waves:
    Generalized Korteweg–de Vries, Nonlinear Schrödinger, Wave and Schrödinger Maps,
    1st ed., Springer, Basel, 2014.'
date_created: 2026-06-19T08:54:09Z
date_published: 2014-07-31T00:00:00Z
date_updated: 2026-07-02T05:44:24Z
day: '31'
doi: 10.1007/978-3-0348-0736-4
edition: '1'
extern: '1'
intvolume: '        45'
language:
- iso: eng
month: '07'
oa_version: None
page: '312'
place: Basel
publication_identifier:
  eisbn:
  - '9783034807364'
  eissn:
  - 2296-5041
  isbn:
  - '9783034807357'
  issn:
  - 1661-237X
publication_status: published
publisher: Springer
quality_controlled: '1'
series_title: OWS
status: public
title: 'Dispersive Equations and Nonlinear Waves: Generalized Korteweg–de Vries, Nonlinear
  Schrödinger, Wave and Schrödinger Maps'
type: book
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 45
year: '2014'
...
---
_id: '2905'
abstract:
- lang: eng
  text: "Persistent homology is a recent grandchild of homology that has found use
    in\r\nscience and engineering as well as in mathematics. This paper surveys the
    method as well\r\nas the applications, neglecting completeness in favor of highlighting
    ideas and directions."
acknowledgement: This research is partially supported by NSF under grant DBI-0820624,
  by ESF under the Research Networking Programme, and by the Russian Government Project
  11.G34.31.0053.
article_processing_charge: No
author:
- first_name: Herbert
  full_name: Edelsbrunner, Herbert
  id: 3FB178DA-F248-11E8-B48F-1D18A9856A87
  last_name: Edelsbrunner
  orcid: 0000-0002-9823-6833
- first_name: Dmitriy
  full_name: Morozovy, Dmitriy
  last_name: Morozovy
citation:
  ama: 'Edelsbrunner H, Morozovy D. Persistent homology: Theory and practice. In:
    EMS Press; 2014:31-50. doi:<a href="https://doi.org/10.4171/120-1/3">10.4171/120-1/3</a>'
  apa: 'Edelsbrunner, H., &#38; Morozovy, D. (2014). Persistent homology: Theory and
    practice (pp. 31–50). Presented at the ECM: European Congress of Mathematics,
    Kraków, Poland: EMS Press. <a href="https://doi.org/10.4171/120-1/3">https://doi.org/10.4171/120-1/3</a>'
  chicago: 'Edelsbrunner, Herbert, and Dmitriy Morozovy. “Persistent Homology: Theory
    and Practice,” 31–50. EMS Press, 2014. <a href="https://doi.org/10.4171/120-1/3">https://doi.org/10.4171/120-1/3</a>.'
  ieee: 'H. Edelsbrunner and D. Morozovy, “Persistent homology: Theory and practice,”
    presented at the ECM: European Congress of Mathematics, Kraków, Poland, 2014,
    pp. 31–50.'
  ista: 'Edelsbrunner H, Morozovy D. 2014. Persistent homology: Theory and practice.
    ECM: European Congress of Mathematics, 31–50.'
  mla: 'Edelsbrunner, Herbert, and Dmitriy Morozovy. <i>Persistent Homology: Theory
    and Practice</i>. EMS Press, 2014, pp. 31–50, doi:<a href="https://doi.org/10.4171/120-1/3">10.4171/120-1/3</a>.'
  short: H. Edelsbrunner, D. Morozovy, in:, EMS Press, 2014, pp. 31–50.
conference:
  end_date: 2012-07-07
  location: Kraków, Poland
  name: 'ECM: European Congress of Mathematics'
  start_date: 2012-07-02
corr_author: '1'
das_tickbox: '1'
date_created: 2018-12-11T12:00:16Z
date_published: 2014-01-01T00:00:00Z
date_updated: 2026-07-06T11:55:48Z
day: '01'
ddc:
- '000'
department:
- _id: HeEd
doi: 10.4171/120-1/3
file:
- access_level: open_access
  checksum: 1d4a046f1af945c407c5c4d411d4c5e4
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file_date_updated: 2020-07-14T12:45:52Z
has_accepted_license: '1'
language:
- iso: eng
month: '01'
oa: 1
oa_version: Submitted Version
page: 31 - 50
publication_status: published
publisher: EMS Press
publist_id: '3842'
pubrep_id: '544'
quality_controlled: '1'
status: public
title: 'Persistent homology: Theory and practice'
type: conference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2014'
...
---
_id: '1904'
abstract:
- lang: eng
  text: We prove a Strichartz inequality for a system of orthonormal functions, with
    an optimal behavior of the constant in the limit of a large number of functions.
    The estimate generalizes the usual Strichartz inequality, in the same fashion
    as the Lieb-Thirring inequality generalizes the Sobolev inequality. As an application,
    we consider the Schrödinger equation with a time-dependent potential and we show
    the existence of the wave operator in Schatten spaces.
article_processing_charge: No
arxiv: 1
author:
- first_name: Rupert
  full_name: Frank, Rupert
  last_name: Frank
- first_name: Mathieu
  full_name: Lewin, Mathieu
  last_name: Lewin
- first_name: Élliott
  full_name: Lieb, Élliott
  last_name: Lieb
- first_name: Robert
  full_name: Seiringer, Robert
  id: 4AFD0470-F248-11E8-B48F-1D18A9856A87
  last_name: Seiringer
  orcid: 0000-0002-6781-0521
citation:
  ama: Frank R, Lewin M, Lieb É, Seiringer R. Strichartz inequality for orthonormal
    functions. <i>Journal of the European Mathematical Society</i>. 2014;16(7):1507-1526.
    doi:<a href="https://doi.org/10.4171/JEMS/467">10.4171/JEMS/467</a>
  apa: Frank, R., Lewin, M., Lieb, É., &#38; Seiringer, R. (2014). Strichartz inequality
    for orthonormal functions. <i>Journal of the European Mathematical Society</i>.
    EMS Press. <a href="https://doi.org/10.4171/JEMS/467">https://doi.org/10.4171/JEMS/467</a>
  chicago: Frank, Rupert, Mathieu Lewin, Élliott Lieb, and Robert Seiringer. “Strichartz
    Inequality for Orthonormal Functions.” <i>Journal of the European Mathematical
    Society</i>. EMS Press, 2014. <a href="https://doi.org/10.4171/JEMS/467">https://doi.org/10.4171/JEMS/467</a>.
  ieee: R. Frank, M. Lewin, É. Lieb, and R. Seiringer, “Strichartz inequality for
    orthonormal functions,” <i>Journal of the European Mathematical Society</i>, vol.
    16, no. 7. EMS Press, pp. 1507–1526, 2014.
  ista: Frank R, Lewin M, Lieb É, Seiringer R. 2014. Strichartz inequality for orthonormal
    functions. Journal of the European Mathematical Society. 16(7), 1507–1526.
  mla: Frank, Rupert, et al. “Strichartz Inequality for Orthonormal Functions.” <i>Journal
    of the European Mathematical Society</i>, vol. 16, no. 7, EMS Press, 2014, pp.
    1507–26, doi:<a href="https://doi.org/10.4171/JEMS/467">10.4171/JEMS/467</a>.
  short: R. Frank, M. Lewin, É. Lieb, R. Seiringer, Journal of the European Mathematical
    Society 16 (2014) 1507–1526.
das_tickbox: '1'
date_created: 2018-12-11T11:54:38Z
date_published: 2014-08-23T00:00:00Z
date_updated: 2026-07-06T11:56:08Z
day: '23'
department:
- _id: RoSe
doi: 10.4171/JEMS/467
external_id:
  arxiv:
  - '1306.1309'
  isi:
  - '000345494900006'
intvolume: '        16'
isi: 1
issue: '7'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: http://arxiv.org/abs/1306.1309
month: '08'
oa: 1
oa_version: Submitted Version
page: 1507 - 1526
project:
- _id: 26450934-B435-11E9-9278-68D0E5697425
  name: NSERC Postdoctoral fellowship
publication: Journal of the European Mathematical Society
publication_status: published
publisher: EMS Press
publist_id: '5191'
quality_controlled: '1'
scopus_import: '1'
status: public
title: Strichartz inequality for orthonormal functions
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 16
year: '2014'
...
---
_id: '2233'
abstract:
- lang: eng
  text: ' A discounted-sum automaton (NDA) is a nondeterministic finite automaton
    with edge weights, valuing a run by the discounted sum of visited edge weights.
    More precisely, the weight in the i-th position of the run is divided by λi, where
    the discount factor λ is a fixed rational number greater than 1. The value of
    a word is the minimal value of the automaton runs on it. Discounted summation
    is a common and useful measuring scheme, especially for infinite sequences, reflecting
    the assumption that earlier weights are more important than later weights. Unfortunately,
    determinization of NDAs, which is often essential in formal verification, is,
    in general, not possible. We provide positive news, showing that every NDA with
    an integral discount factor is determinizable. We complete the picture by proving
    that the integers characterize exactly the discount factors that guarantee determinizability:
    for every nonintegral rational discount factor λ, there is a nondeterminizable
    λ-NDA. We also prove that the class of NDAs with integral discount factors enjoys
    closure under the algebraic operations min, max, addition, and subtraction, which
    is not the case for general NDAs nor for deterministic NDAs. For general NDAs,
    we look into approximate determinization, which is always possible as the influence
    of a word''s suffix decays. We show that the naive approach, of unfolding the
    automaton computations up to a sufficient level, is doubly exponential in the
    discount factor. We provide an alternative construction for approximate determinization,
    which is singly exponential in the discount factor, in the precision, and in the
    number of states. We also prove matching lower bounds, showing that the exponential
    dependency on each of these three parameters cannot be avoided. All our results
    hold equally for automata over finite words and for automata over infinite words. '
article_processing_charge: No
author:
- first_name: Udi
  full_name: Boker, Udi
  last_name: Boker
- first_name: Thomas A
  full_name: Henzinger, Thomas A
  id: 40876CD8-F248-11E8-B48F-1D18A9856A87
  last_name: Henzinger
  orcid: 0000−0002−2985−7724
citation:
  ama: Boker U, Henzinger TA. Exact and approximate determinization of discounted-sum
    automata. <i>Logical Methods in Computer Science</i>. 2014;10(1). doi:<a href="https://doi.org/10.2168/LMCS-10(1:10)2014">10.2168/LMCS-10(1:10)2014</a>
  apa: Boker, U., &#38; Henzinger, T. A. (2014). Exact and approximate determinization
    of discounted-sum automata. <i>Logical Methods in Computer Science</i>. International
    Federation for Computational Logic. <a href="https://doi.org/10.2168/LMCS-10(1:10)2014">https://doi.org/10.2168/LMCS-10(1:10)2014</a>
  chicago: Boker, Udi, and Thomas A Henzinger. “Exact and Approximate Determinization
    of Discounted-Sum Automata.” <i>Logical Methods in Computer Science</i>. International
    Federation for Computational Logic, 2014. <a href="https://doi.org/10.2168/LMCS-10(1:10)2014">https://doi.org/10.2168/LMCS-10(1:10)2014</a>.
  ieee: U. Boker and T. A. Henzinger, “Exact and approximate determinization of discounted-sum
    automata,” <i>Logical Methods in Computer Science</i>, vol. 10, no. 1. International
    Federation for Computational Logic, 2014.
  ista: Boker U, Henzinger TA. 2014. Exact and approximate determinization of discounted-sum
    automata. Logical Methods in Computer Science. 10(1).
  mla: Boker, Udi, and Thomas A. Henzinger. “Exact and Approximate Determinization
    of Discounted-Sum Automata.” <i>Logical Methods in Computer Science</i>, vol.
    10, no. 1, International Federation for Computational Logic, 2014, doi:<a href="https://doi.org/10.2168/LMCS-10(1:10)2014">10.2168/LMCS-10(1:10)2014</a>.
  short: U. Boker, T.A. Henzinger, Logical Methods in Computer Science 10 (2014).
das_tickbox: '1'
date_created: 2018-12-11T11:56:28Z
date_published: 2014-02-13T00:00:00Z
date_updated: 2026-07-06T13:22:33Z
day: '13'
ddc:
- '000'
department:
- _id: ToHe
doi: 10.2168/LMCS-10(1:10)2014
ec_funded: 1
external_id:
  isi:
  - '000333744700015'
file:
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  checksum: 9f6ea2e2d8d4a32ff0becc29d835bbf8
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  creator: system
  date_created: 2018-12-12T10:07:45Z
  date_updated: 2020-07-14T12:45:34Z
  file_id: '4643'
  file_name: IST-2015-389-v1+1_1401.3957.pdf
  file_size: 550936
  relation: main_file
file_date_updated: 2020-07-14T12:45:34Z
has_accepted_license: '1'
intvolume: '        10'
isi: 1
issue: '1'
language:
- iso: eng
month: '02'
oa: 1
oa_version: Published Version
project:
- _id: 25832EC2-B435-11E9-9278-68D0E5697425
  call_identifier: FWF
  grant_number: S 11407_N23
  name: Rigorous Systems Engineering
- _id: 25EE3708-B435-11E9-9278-68D0E5697425
  call_identifier: FP7
  grant_number: '267989'
  name: Quantitative Reactive Modeling
publication: Logical Methods in Computer Science
publication_identifier:
  issn:
  - 1860-5974
publication_status: published
publisher: International Federation for Computational Logic
publist_id: '4728'
pubrep_id: '389'
quality_controlled: '1'
scopus_import: '1'
status: public
title: Exact and approximate determinization of discounted-sum automata
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 10
year: '2014'
...
---
_id: '2234'
abstract:
- lang: eng
  text: We study Markov decision processes (MDPs) with multiple limit-average (or
    mean-payoff) functions. We consider two different objectives, namely, expectation
    and satisfaction objectives. Given an MDP with κ limit-average functions, in the
    expectation objective the goal is to maximize the expected limit-average value,
    and in the satisfaction objective the goal is to maximize the probability of runs
    such that the limit-average value stays above a given vector. We show that under
    the expectation objective, in contrast to the case of one limit-average function,
    both randomization and memory are necessary for strategies even for ε-approximation,
    and that finite-memory randomized strategies are sufficient for achieving Pareto
    optimal values. Under the satisfaction objective, in contrast to the case of one
    limit-average function, infinite memory is necessary for strategies achieving
    a specific value (i.e. randomized finite-memory strategies are not sufficient),
    whereas memoryless randomized strategies are sufficient for ε-approximation, for
    all ε &gt; 0. We further prove that the decision problems for both expectation
    and satisfaction objectives can be solved in polynomial time and the trade-off
    curve (Pareto curve) can be ε-approximated in time polynomial in the size of the
    MDP and 1/ε, and exponential in the number of limit-average functions, for all
    ε &gt; 0. Our analysis also reveals flaws in previous work for MDPs with multiple
    mean-payoff functions under the expectation objective, corrects the flaws, and
    allows us to obtain improved results.
article_processing_charge: No
author:
- first_name: Tomáš
  full_name: Brázdil, Tomáš
  last_name: Brázdil
- first_name: Václav
  full_name: Brožek, Václav
  last_name: Brožek
- first_name: Krishnendu
  full_name: Chatterjee, Krishnendu
  id: 2E5DCA20-F248-11E8-B48F-1D18A9856A87
  last_name: Chatterjee
  orcid: 0000-0002-4561-241X
- first_name: Vojtěch
  full_name: Forejt, Vojtěch
  last_name: Forejt
- first_name: Antonín
  full_name: Kučera, Antonín
  last_name: Kučera
citation:
  ama: Brázdil T, Brožek V, Chatterjee K, Forejt V, Kučera A. Markov decision processes
    with multiple long-run average objectives. <i>Logical Methods in Computer Science</i>.
    2014;10(1). doi:<a href="https://doi.org/10.2168/LMCS-10(1:13)2014">10.2168/LMCS-10(1:13)2014</a>
  apa: Brázdil, T., Brožek, V., Chatterjee, K., Forejt, V., &#38; Kučera, A. (2014).
    Markov decision processes with multiple long-run average objectives. <i>Logical
    Methods in Computer Science</i>. International Federation for Computational Logic.
    <a href="https://doi.org/10.2168/LMCS-10(1:13)2014">https://doi.org/10.2168/LMCS-10(1:13)2014</a>
  chicago: Brázdil, Tomáš, Václav Brožek, Krishnendu Chatterjee, Vojtěch Forejt, and
    Antonín Kučera. “Markov Decision Processes with Multiple Long-Run Average Objectives.”
    <i>Logical Methods in Computer Science</i>. International Federation for Computational
    Logic, 2014. <a href="https://doi.org/10.2168/LMCS-10(1:13)2014">https://doi.org/10.2168/LMCS-10(1:13)2014</a>.
  ieee: T. Brázdil, V. Brožek, K. Chatterjee, V. Forejt, and A. Kučera, “Markov decision
    processes with multiple long-run average objectives,” <i>Logical Methods in Computer
    Science</i>, vol. 10, no. 1. International Federation for Computational Logic,
    2014.
  ista: Brázdil T, Brožek V, Chatterjee K, Forejt V, Kučera A. 2014. Markov decision
    processes with multiple long-run average objectives. Logical Methods in Computer
    Science. 10(1).
  mla: Brázdil, Tomáš, et al. “Markov Decision Processes with Multiple Long-Run Average
    Objectives.” <i>Logical Methods in Computer Science</i>, vol. 10, no. 1, International
    Federation for Computational Logic, 2014, doi:<a href="https://doi.org/10.2168/LMCS-10(1:13)2014">10.2168/LMCS-10(1:13)2014</a>.
  short: T. Brázdil, V. Brožek, K. Chatterjee, V. Forejt, A. Kučera, Logical Methods
    in Computer Science 10 (2014).
das_tickbox: '1'
date_created: 2018-12-11T11:56:29Z
date_published: 2014-02-14T00:00:00Z
date_updated: 2026-07-06T13:23:35Z
day: '14'
ddc:
- '000'
department:
- _id: KrCh
doi: 10.2168/LMCS-10(1:13)2014
ec_funded: 1
external_id:
  isi:
  - '000333744700001'
file:
- access_level: open_access
  checksum: 803edcc2d8c1acfba44a9ec43a5eb9f0
  content_type: application/pdf
  creator: system
  date_created: 2018-12-12T10:07:57Z
  date_updated: 2020-07-14T12:45:34Z
  file_id: '4656'
  file_name: IST-2016-428-v1+1_1104.3489.pdf
  file_size: 375388
  relation: main_file
file_date_updated: 2020-07-14T12:45:34Z
has_accepted_license: '1'
intvolume: '        10'
isi: 1
issue: '1'
language:
- iso: eng
month: '02'
oa: 1
oa_version: Published Version
project:
- _id: 2584A770-B435-11E9-9278-68D0E5697425
  call_identifier: FWF
  grant_number: P 23499-N23
  name: Modern Graph Algorithmic Techniques in Formal Verification
- _id: 25863FF4-B435-11E9-9278-68D0E5697425
  call_identifier: FWF
  grant_number: S11407
  name: Game Theory
- _id: 2581B60A-B435-11E9-9278-68D0E5697425
  call_identifier: FP7
  grant_number: '279307'
  name: 'Quantitative Graph Games: Theory and Applications'
- _id: 2587B514-B435-11E9-9278-68D0E5697425
  name: Microsoft Research Faculty Fellowship
publication: Logical Methods in Computer Science
publication_identifier:
  issn:
  - 1860-5974
publication_status: published
publisher: International Federation for Computational Logic
publist_id: '4727'
pubrep_id: '428'
quality_controlled: '1'
scopus_import: '1'
status: public
title: Markov decision processes with multiple long-run average objectives
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 10
year: '2014'
...
---
_id: '2265'
abstract:
- lang: eng
  text: Coordinated migration of newly-born neurons to their target territories is
    essential for correct neuronal circuit assembly in the developing brain. Although
    a cohort of signaling pathways has been implicated in the regulation of cortical
    projection neuron migration, the precise molecular mechanisms and how a balanced
    interplay of cell-autonomous and non-autonomous functions of candidate signaling
    molecules controls the discrete steps in the migration process, are just being
    revealed. In this chapter, I will focally review recent advances that improved
    our understanding of the cell-autonomous and possible cell-nonautonomous functions
    of the evolutionarily conserved LIS1/NDEL1-complex in regulating the sequential
    steps of cortical projection neuron migration. I will then elaborate on the emerging
    concept that the Reelin signaling pathway, acts exactly at precise stages in the
    course of cortical projection neuron migration. Lastly, I will discuss how finely
    tuned transcriptional programs and downstream effectors govern particular aspects
    in driving radial migration at discrete stages and how they regulate the precise
    positioning of cortical projection neurons in the developing cerebral cortex.
alternative_title:
- Advances in Experimental Medicine and Biology
article_processing_charge: No
author:
- first_name: Simon
  full_name: Hippenmeyer, Simon
  id: 37B36620-F248-11E8-B48F-1D18A9856A87
  last_name: Hippenmeyer
  orcid: 0000-0003-2279-1061
citation:
  ama: 'Hippenmeyer S. Molecular pathways controlling the sequential steps of cortical
    projection neuron migration. In: Nguyen L, ed. <i>Cellular and Molecular Control
    of Neuronal Migration</i>. Vol 800. Springer; 2014:1-24. doi:<a href="https://doi.org/10.1007/978-94-007-7687-6_1">10.1007/978-94-007-7687-6_1</a>'
  apa: Hippenmeyer, S. (2014). Molecular pathways controlling the sequential steps
    of cortical projection neuron migration. In L. Nguyen (Ed.), <i>Cellular and Molecular
    Control of Neuronal Migration</i> (Vol. 800, pp. 1–24). Springer. <a href="https://doi.org/10.1007/978-94-007-7687-6_1">https://doi.org/10.1007/978-94-007-7687-6_1</a>
  chicago: Hippenmeyer, Simon. “Molecular Pathways Controlling the Sequential Steps
    of Cortical Projection Neuron Migration.” In <i>Cellular and Molecular Control
    of Neuronal Migration</i>, edited by Laurent Nguyen, 800:1–24. Springer, 2014.
    <a href="https://doi.org/10.1007/978-94-007-7687-6_1">https://doi.org/10.1007/978-94-007-7687-6_1</a>.
  ieee: S. Hippenmeyer, “Molecular pathways controlling the sequential steps of cortical
    projection neuron migration,” in <i>Cellular and Molecular Control of Neuronal
    Migration</i>, vol. 800, L. Nguyen, Ed. Springer, 2014, pp. 1–24.
  ista: 'Hippenmeyer S. 2014.Molecular pathways controlling the sequential steps of
    cortical projection neuron migration. In: Cellular and Molecular Control of Neuronal
    Migration. Advances in Experimental Medicine and Biology, vol. 800, 1–24.'
  mla: Hippenmeyer, Simon. “Molecular Pathways Controlling the Sequential Steps of
    Cortical Projection Neuron Migration.” <i>Cellular and Molecular Control of Neuronal
    Migration</i>, edited by Laurent Nguyen, vol. 800, Springer, 2014, pp. 1–24, doi:<a
    href="https://doi.org/10.1007/978-94-007-7687-6_1">10.1007/978-94-007-7687-6_1</a>.
  short: S. Hippenmeyer, in:, L. Nguyen (Ed.), Cellular and Molecular Control of Neuronal
    Migration, Springer, 2014, pp. 1–24.
corr_author: '1'
das_tickbox: '1'
date_created: 2018-12-11T11:56:39Z
date_published: 2014-01-01T00:00:00Z
date_updated: 2026-07-07T13:04:40Z
day: '01'
department:
- _id: SiHi
doi: 10.1007/978-94-007-7687-6_1
editor:
- first_name: Laurent
  full_name: Nguyen, Laurent
  last_name: Nguyen
external_id:
  isi:
  - '000333646000002'
intvolume: '       800'
isi: 1
language:
- iso: eng
month: '01'
oa_version: None
page: 1 - 24
publication: Cellular and Molecular Control of Neuronal Migration
publication_status: published
publisher: Springer
publist_id: '4679'
quality_controlled: '1'
scopus_import: '1'
status: public
title: Molecular pathways controlling the sequential steps of cortical projection
  neuron migration
type: book_chapter
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 800
year: '2014'
...
---
_id: '2027'
abstract:
- lang: eng
  text: We present a general framework for applying machine-learning algorithms to
    the verification of Markov decision processes (MDPs). The primary goal of these
    techniques is to improve performance by avoiding an exhaustive exploration of
    the state space. Our framework focuses on probabilistic reachability, which is
    a core property for verification, and is illustrated through two distinct instantiations.
    The first assumes that full knowledge of the MDP is available, and performs a
    heuristic-driven partial exploration of the model, yielding precise lower and
    upper bounds on the required probability. The second tackles the case where we
    may only sample the MDP, and yields probabilistic guarantees, again in terms of
    both the lower and upper bounds, which provides efficient stopping criteria for
    the approximation. The latter is the first extension of statistical model checking
    for unbounded properties inMDPs. In contrast with other related techniques, our
    approach is not restricted to time-bounded (finite-horizon) or discounted properties,
    nor does it assume any particular properties of the MDP. We also show how our
    methods extend to LTL objectives. We present experimental results showing the
    performance of our framework on several examples.
acknowledgement: This research was funded in part by the European Research Council
  (ERC) under grant agreement 246967 (VERIWARE), by the EU FP7 project HIERATIC, by
  the Czech Science Foundation grant No P202/12/P612, by EPSRC project EP/K038575/1.
alternative_title:
- LNCS
article_processing_charge: No
arxiv: 1
author:
- first_name: Tomáš
  full_name: Brázdil, Tomáš
  last_name: Brázdil
- first_name: Krishnendu
  full_name: Chatterjee, Krishnendu
  id: 2E5DCA20-F248-11E8-B48F-1D18A9856A87
  last_name: Chatterjee
  orcid: 0000-0002-4561-241X
- first_name: Martin
  full_name: Chmelik, Martin
  id: 3624234E-F248-11E8-B48F-1D18A9856A87
  last_name: Chmelik
- first_name: Vojtěch
  full_name: Forejt, Vojtěch
  last_name: Forejt
- first_name: Jan
  full_name: Kretinsky, Jan
  id: 44CEF464-F248-11E8-B48F-1D18A9856A87
  last_name: Kretinsky
  orcid: 0000-0002-8122-2881
- first_name: Marta
  full_name: Kwiatkowska, Marta
  last_name: Kwiatkowska
- first_name: David
  full_name: Parker, David
  last_name: Parker
- first_name: Mateusz
  full_name: Ujma, Mateusz
  last_name: Ujma
citation:
  ama: 'Brázdil T, Chatterjee K, Chmelik M, et al. Verification of Markov decision
    processes using learning algorithms. In: <i>12th International Symposium on Automated
    Technology for Verification and Analysis</i>. Vol 8837. Springer; 2014:98-114.
    doi:<a href="https://doi.org/10.1007/978-3-319-11936-6_8">10.1007/978-3-319-11936-6_8</a>'
  apa: 'Brázdil, T., Chatterjee, K., Chmelik, M., Forejt, V., Kretinsky, J., Kwiatkowska,
    M., … Ujma, M. (2014). Verification of Markov decision processes using learning
    algorithms. In <i>12th International Symposium on Automated Technology for Verification
    and Analysis</i> (Vol. 8837, pp. 98–114). Sydney, Australia: Springer. <a href="https://doi.org/10.1007/978-3-319-11936-6_8">https://doi.org/10.1007/978-3-319-11936-6_8</a>'
  chicago: Brázdil, Tomáš, Krishnendu Chatterjee, Martin Chmelik, Vojtěch Forejt,
    Jan Kretinsky, Marta Kwiatkowska, David Parker, and Mateusz Ujma. “Verification
    of Markov Decision Processes Using Learning Algorithms.” In <i>12th International
    Symposium on Automated Technology for Verification and Analysis</i>, 8837:98–114.
    Springer, 2014. <a href="https://doi.org/10.1007/978-3-319-11936-6_8">https://doi.org/10.1007/978-3-319-11936-6_8</a>.
  ieee: T. Brázdil <i>et al.</i>, “Verification of Markov decision processes using
    learning algorithms,” in <i>12th International Symposium on Automated Technology
    for Verification and Analysis</i>, Sydney, Australia, 2014, vol. 8837, pp. 98–114.
  ista: 'Brázdil T, Chatterjee K, Chmelik M, Forejt V, Kretinsky J, Kwiatkowska M,
    Parker D, Ujma M. 2014. Verification of Markov decision processes using learning
    algorithms. 12th International Symposium on Automated Technology for Verification
    and Analysis. ATVA: Automated Technology for Verification and Analysis, LNCS,
    vol. 8837, 98–114.'
  mla: Brázdil, Tomáš, et al. “Verification of Markov Decision Processes Using Learning
    Algorithms.” <i>12th International Symposium on Automated Technology for Verification
    and Analysis</i>, vol. 8837, Springer, 2014, pp. 98–114, doi:<a href="https://doi.org/10.1007/978-3-319-11936-6_8">10.1007/978-3-319-11936-6_8</a>.
  short: T. Brázdil, K. Chatterjee, M. Chmelik, V. Forejt, J. Kretinsky, M. Kwiatkowska,
    D. Parker, M. Ujma, in:, 12th International Symposium on Automated Technology
    for Verification and Analysis, Springer, 2014, pp. 98–114.
conference:
  end_date: 2014-11-07
  location: Sydney, Australia
  name: 'ATVA: Automated Technology for Verification and Analysis'
  start_date: 2014-11-03
das_tickbox: '1'
date_created: 2018-12-11T11:55:17Z
date_published: 2014-11-01T00:00:00Z
date_updated: 2026-07-07T13:15:34Z
day: '01'
department:
- _id: KrCh
- _id: ToHe
doi: 10.1007/978-3-319-11936-6_8
ec_funded: 1
external_id:
  arxiv:
  - '1402.2967'
intvolume: '      8837'
language:
- iso: eng
main_file_link:
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  url: http://arxiv.org/abs/1402.2967
month: '11'
oa: 1
oa_version: Submitted Version
page: 98 - 114
project:
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  call_identifier: FP7
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  name: Quantitative Reactive Modeling
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  name: Modern Graph Algorithmic Techniques in Formal Verification
- _id: 2587B514-B435-11E9-9278-68D0E5697425
  name: Microsoft Research Faculty Fellowship
publication: 12th International Symposium on Automated Technology for Verification
  and Analysis
publication_status: published
publisher: Springer
publist_id: '5046'
quality_controlled: '1'
scopus_import: '1'
status: public
title: Verification of Markov decision processes using learning algorithms
type: conference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 8837
year: '2014'
...
