@article{348,
  abstract     = {Bi2S3-xTex bulk nanocomposites with crystal domain sizes in the range from 50 nm to 100 nm were obtained from the reaction of Bi2S3 nanorods with Te powder. The thermoelectric properties of the obtained nanocomposites were analysed in the temperature range from 0°C to 300°C. We observed how the thermoelectric properties of the material improved with the annealing temperature, being a spark plasma sintering process needed to maintain the material nanostructuration while maximising its electrical properties. Finally thermoelectric dimensionless figures of merit ZT up to 0.42 were obtained before any charge carrier concentration optimisation. Copyright © 2014 Inderscience Enterprises Ltd.

},
  author       = {Cadavid, Doris and Ibáñez, Maria and Anselmi Tamburini, Umberto and Durá, Oscar and De La Torre, Marco and Cabot, Andreu},
  journal      = {International Journal of Nanotechnology},
  number       = {9-11},
  pages        = {773 -- 784},
  publisher    = {Inderscience Enterprises Limited },
  title        = {{Thermoelectric properties of bottom up assembled Bi2S 3-xTex nanocomposites}},
  doi          = {10.1504/IJNT.2014.063787},
  volume       = {11},
  year         = {2014},
}

@article{349,
  abstract     = {Thermoelectricity is a key technology with the potential to improve the efficiency of energy conversion processes, which may strongly benefit from advances in the field of nanotechnology. Nanostructured materials are very appealing for thermoelectric applications, but the full development of their potential requires precise control of their properties at the nanoscale. Bottom-up assembly of nanoparticles provides access to a three-dimensional composition control at the nanoscale not attainable in any other technology. In particular, colloidal nanoheterostructures are especially interesting building blocks for the bottom-up production of functional nanomaterials. In the present work, we use PbTe@PbS core-shell nanoparticles as building blocks for the bottom-up production of PbTe-PbS nanocomposites. We used a ligand exchange strategy and a hot press process to promote the electrical conductivity of the nanocomposite and to increase its density. These two approaches allowed us to improve the performance of bottom-up assembled PbTe-PbS bulk nanostructured materials. },
  author       = {Ortega, Silvia and Ibáñez, Maria and Cadavid, Doris and Cabot, Andreu},
  journal      = {International Journal of Nanotechnology},
  number       = {9-11},
  pages        = {955 -- 970},
  publisher    = {Inderscience Enterprises Limited },
  title        = {{Bottom up processing of PbTe PbS thermoelectric nanocomposites}},
  doi          = {10.1504/IJNT.2014.063802},
  volume       = {11},
  year         = {2014},
}

@article{350,
  abstract     = {Herein, a colloidal synthetic route to produce highly monodisperse Cu2HgGeSe4 (CHGSe) nanoparticles (NPs) is presented in detail. The high yield of the developed procedure allowed the production of CHGSe NPs at the gram scale. A thorough analysis of their structural and optical properties is shown. CHGSe NPs displayed poly-tetrahedral morphology and narrow size distributions with average size in the range of 10–40 nm and size dispersions below 10 %. A 1.6 eV optical band gap was measured by mean of UV–Vis. By adjusting the cation ratio, an effective control of their electrical conductivity is achieved. The prepared NPs are used as building blocks for the production of CHGSe bulk nanostructured materials. The thermoelectric properties of CHGSe nanomaterials are studied in the temperature range from 300 to 730 K. CHGSe nanomaterials reached electrical conductivities up to 5 × 104 S m−1, Seebeck coefficients above 100 μV K−1, and thermal conductivities below 1.0 W m−1 K−1 which translated into thermoelectric figures of merit up to 0.34 at 730 K.},
  author       = {Li, Wenhua and Ibáñez, Maria and Cadavid, Doris and Zamani, Reza and Rubio Garcia, Javier and Gorsse, Stéphane and Morante, Joan and Arbiol, Jordi and Cabot, Andreu},
  journal      = {Journal of Nanoparticle Research},
  number       = {3},
  publisher    = {Kluwer},
  title        = {{Colloidal synthesis and functional properties of quaternary Cu based semiconductors: Cu2HgGeSe4}},
  doi          = {10.1007/s11051-014-2297-2},
  volume       = {16},
  year         = {2014},
}

@article{355,
  abstract     = {We report on the photocatalytic hydrogen evolution under full-arc light irradiation of CuIn1-xGaxS2 wurtzite nanocrystals in the presence of SO3 2- and S2- as sacrificial reagents. We analyzed the hydrogen generation rate as a function of the Ga content and associated it with the energy band positions. For photocatalytic water splitting, the CuInS2 bandgap is slightly too low to efficiently overcome the reaction over-potential. The presence of Ga shifts up the CuInS2 conduction band edge providing a larger driving force for photogenerated carriers to activate the water splitting reduction reaction. The larger the Ga content, the more energetically favorable the electron injection, and thus a more efficient use of the photogenerated carriers is reached. However, the band gap increase associated with the Ga incorporation reduces the concentration of photogenerated carriers available for water splitting, and consequently a lower hydrogen conversion rate is obtained for very high Ga contents. The optimum Ga concentration was experimentally found at CuIn0.3Ga0.7S2. },
  author       = {Yu, Xuelian and An, Xiaoqiang and Shavel, Alexey and Ibáñez, Maria and Cabot, Andreu},
  journal      = {Journal of Materials Chemistry A},
  number       = {31},
  pages        = {12317 -- 12322},
  publisher    = {Royal Society of Chemistry},
  title        = {{The effect of the Ga content on the photocatalytic hydrogen evolution of CuIn1-xGaxS2 nanocrystals}},
  doi          = {10.1039/c4ta01315h},
  volume       = {2},
  year         = {2014},
}

@article{357,
  abstract     = {Near-resonant Raman scattering measurements of zinc sulfide nanoparticles and thin films have been made and correlated to grain and particle size, respectively, using a 325 nm wavelength excitation source. The area ratios between the first, second, and third order peaks of ZnS identified as the T 2(LO) mode decrease with increasing ZnS grain size. This is an effect attributed to changes in the bandgap energy from quantum confinement due to the varying grain size between the films/particles, as noted by a shift in the room temperature photoluminescence emission corresponding to the free exciton emission energy. While Raman scattering spectroscopy is typically limited to identification of phases and their crystalline properties, it is possible to attain more than such straightforward information by calibrating the spectral features to variations between sets of samples. These results open the possibility of making a quantitative grain size estimation in ZnS thin films and nanostructures, as well as in other material systems where ZnS may be expected as a secondary phase, such as Cu2ZnSnS4. Additionally, more commonly used excitation wavelengths for Raman scattering, such as 514 and 532 nm, are shown to be of limited use in characterizing ZnS thin films due to the extremely low Raman scattering efficiency of ZnS in films with sub-micron thicknesses. },
  author       = {Fairbrother, Andrew and Izquierdo Roca, Victor and Fontané, Xavier and Ibáñez, Maria and Cabot, Andreu and Saucedo, Edgardo and Pérez Rodríguez, Alejandro},
  journal      = {CrystEngComm},
  number       = {20},
  pages        = {4120 -- 4125},
  publisher    = {Royal Society of Chemistry},
  title        = {{ZnS grain size effects on near-resonant Raman scattering: Optical non-destructive grain size estimation}},
  doi          = {10.1039/c3ce42578a},
  volume       = {16},
  year         = {2014},
}

@article{358,
  abstract     = {Monodispersed Pt3Sn nanoparticles were prepared through a mild thermal synthesis in the presence of surfactants. The performance of Pt3Sn for the electrooxidation of ethanol and adsorbed carbon monoxide (COad) in acid medium was studied by a combination of electrochemical and insitu spectroscopic methods, namely, infrared reflection absorption spectroscopy and differential electrochemical mass spectrometry (DEMS), and the results were compared to those obtained with the use of Pt black. The formation of the Pt3Sn solid solution promoted the oxidation of COad at less-positive potentials than those required for Pt black. Also, the electrooxidation of ethanol, especially at lower potentials, was more favorable with Pt3Sn, as deduced from the higher faradaic currents recorded during the ethanol oxidation reaction (EOR). However, the distribution of products as deduced by DEMS analysis suggested that the formation of C1 products, CO2 inclusive, is less significant on Pt3Sn than on Pt. In fact, the higher faradaic current recorded with the former catalyst can be attributed to the greater amounts of acetaldehyde and acetic acid formed. After the EOR, the surface of both Pt and Pt3Sn remained covered by ethanol adsorbates. Whereas C2 fragments were the main adsorbates at the surface of Pt3Sn after the EOR, both C1 and C2 species remained adsorbed at Pt black.},
  author       = {Herranz, Tirma and Ibáñez, Maria and Gómez De La Fuente, José and Pérez Alonso, Francisco and Peña, Miguel and Cabot, Andreu and Rojas, Sergio},
  journal      = {ChemElectroChem},
  number       = {5},
  pages        = {885 -- 895},
  publisher    = {Wiley-Blackwell},
  title        = {{In situ study of ethanol electrooxidation on monodispersed Pt inf 3 inf Sn nanoparticles}},
  doi          = {10.1002/celc.201300254},
  volume       = {1},
  year         = {2014},
}

@article{359,
  abstract     = {An appropriate way of realizing property nanoengineering in complex quaternary chalcogenide nanocrystals is presented for Cu2Cd xSnSey(CCTSe) polypods. The pivotal role of the polarity in determining morphology, growth, and the polytypic branching mechanism is demonstrated. Polarity is considered to be responsible for the formation of an initial seed that takes the form of a tetrahedron with four cation-polar facets. Size and shape confinement of the intermediate pentatetrahedral seed is also attributed to polarity, as their external facets are anion-polar. The final polypod extensions also branch out as a result of a cation-polarity-driven mechanism. Aberration-corrected scanning transmission electron microscopy is used to identify stannite cation ordering, while ab initio studies are used to show the influence of cation ordering/distortion, stoichiometry, and polytypic structural change on the electronic band structure.},
  author       = {Zamani, Reza and Ibáñez, Maria and Luysberg, Martina and García Castelló, Nuria and Houben, Lothar and Prades, Joan and Grillo, Vincenzo and Dunin Borkowski, Rafal and Morante, Joan and Cabot, Andreu and Arbiol, Jordi},
  journal      = {ACS Nano},
  number       = {3},
  pages        = {2290 -- 2301},
  publisher    = {American Chemical Society},
  title        = {{Polarity-driven polytypic branching in Cu-based quaternary chalcogenide nanostructures}},
  doi          = {10.1021/nn405747h},
  volume       = {8},
  year         = {2014},
}

@article{451,
  abstract     = {We introduce algorithms for the computation of homology, cohomology, and related operations on cubical cell complexes, using the technique based on a chain contraction from the original chain complex to a reduced one that represents its homology. This work is based on previous results for simplicial complexes, and uses Serre’s diagonalization for cubical cells. An implementation in C++ of the introduced algorithms is available at http://www.pawelpilarczyk.com/chaincon/ together with some examples. The paper is self-contained as much as possible, and is written at a very elementary level, so that basic knowledge of algebraic topology should be sufficient to follow it.},
  author       = {Pawel Pilarczyk and Real, Pedro},
  journal      = {Advances in Computational Mathematics},
  number       = {1},
  pages        = {253 -- 275},
  publisher    = {Kluwer},
  title        = {{Computation of cubical homology, cohomology, and (co)homological operations via chain contraction}},
  doi          = {10.1007/s10444-014-9356-1},
  volume       = {41},
  year         = {2014},
}

@article{1999,
  abstract     = {Selection for disease control is believed to have contributed to shape the organisation of insect societies — leading to interaction patterns that mitigate disease transmission risk within colonies, conferring them ‘organisational immunity’. Recent studies combining epidemiological models with social network analysis have identified general properties of interaction networks that may hinder propagation of infection within groups. These can be prophylactic and/or induced upon pathogen exposure. Here we review empirical evidence for these two types of organisational immunity in social insects and describe the individual-level behaviours that underlie it. We highlight areas requiring further investigation, and emphasise the need for tighter links between theory and empirical research and between individual-level and collective-level analyses.},
  author       = {Stroeymeyt, Nathalie and Casillas Perez, Barbara E and Cremer, Sylvia},
  journal      = {Current Opinion in Insect Science},
  number       = {1},
  pages        = {1 -- 15},
  publisher    = {Elsevier},
  title        = {{Organisational immunity in social insects}},
  doi          = {10.1016/j.cois.2014.09.001},
  volume       = {5},
  year         = {2014},
}

@article{2084,
  abstract     = {Receptor tyrosine kinases (RTKs) are a large family of cell surface receptors that sense growth factors and hormones and regulate a variety of cell behaviours in health and disease. Contactless activation of RTKs with spatial and temporal precision is currently not feasible. Here, we generated RTKs that are insensitive to endogenous ligands but can be selectively activated by low-intensity blue light. We screened light-oxygen-voltage (LOV)-sensing domains for their ability to activate RTKs by light-activated dimerization. Incorporation of LOV domains found in aureochrome photoreceptors of stramenopiles resulted in robust activation of the fibroblast growth factor receptor 1 (FGFR1), epidermal growth factor receptor (EGFR) and rearranged during transfection (RET). In human cancer and endothelial cells, light induced cellular signalling with spatial and temporal precision. Furthermore, light faithfully mimicked complex mitogenic and morphogenic cell behaviour induced by growth factors. RTKs under optical control (Opto-RTKs) provide a powerful optogenetic approach to actuate cellular signals and manipulate cell behaviour.},
  author       = {Grusch, Michael and Schelch, Karin and Riedler, Robert and Gschaider-Reichhart, Eva and Differ, Christopher and Berger, Walter and Inglés Prieto, Álvaro and Janovjak, Harald L},
  journal      = {EMBO Journal},
  number       = {15},
  pages        = {1713 -- 1726},
  publisher    = {Wiley-Blackwell},
  title        = {{Spatio-temporally precise activation of engineered receptor tyrosine kinases by light}},
  doi          = {10.15252/embj.201387695},
  volume       = {33},
  year         = {2014},
}

@inproceedings{2082,
  abstract     = {NMAC is a mode of operation which turns a fixed input-length keyed hash function f into a variable input-length function. A practical single-key variant of NMAC called HMAC is a very popular and widely deployed message authentication code (MAC). Security proofs and attacks for NMAC can typically be lifted to HMAC. NMAC was introduced by Bellare, Canetti and Krawczyk [Crypto'96], who proved it to be a secure pseudorandom function (PRF), and thus also a MAC, assuming that (1) f is a PRF and (2) the function we get when cascading f is weakly collision-resistant. Unfortunately, HMAC is typically instantiated with cryptographic hash functions like MD5 or SHA-1 for which (2) has been found to be wrong. To restore the provable guarantees for NMAC, Bellare [Crypto'06] showed its security based solely on the assumption that f is a PRF, albeit via a non-uniform reduction. - Our first contribution is a simpler and uniform proof for this fact: If f is an ε-secure PRF (against q queries) and a δ-non-adaptively secure PRF (against q queries), then NMAC f is an (ε+ℓqδ)-secure PRF against q queries of length at most ℓ blocks each. - We then show that this ε+ℓqδ bound is basically tight. For the most interesting case where ℓqδ ≥ ε we prove this by constructing an f for which an attack with advantage ℓqδ exists. This also violates the bound O(ℓε) on the PRF-security of NMAC recently claimed by Koblitz and Menezes. - Finally, we analyze the PRF-security of a modification of NMAC called NI [An and Bellare, Crypto'99] that differs mainly by using a compression function with an additional keying input. This avoids the constant rekeying on multi-block messages in NMAC and allows for a security proof starting by the standard switch from a PRF to a random function, followed by an information-theoretic analysis. We carry out such an analysis, obtaining a tight ℓq2/2 c bound for this step, improving over the trivial bound of ℓ2q2/2c. The proof borrows combinatorial techniques originally developed for proving the security of CBC-MAC [Bellare et al., Crypto'05].},
  author       = {Gazi, Peter and Pietrzak, Krzysztof Z and Rybar, Michal},
  editor       = {Garay, Juan and Gennaro, Rosario},
  location     = {Santa Barbara, USA},
  number       = {1},
  pages        = {113 -- 130},
  publisher    = {Springer},
  title        = {{The exact PRF-security of NMAC and HMAC}},
  doi          = {10.1007/978-3-662-44371-2_7},
  volume       = {8616},
  year         = {2014},
}

@inproceedings{2167,
  abstract     = {Model-based testing is a promising technology for black-box software and hardware testing, in which test cases are generated automatically from high-level specifications. Nowadays, systems typically consist of multiple interacting components and, due to their complexity, testing presents a considerable portion of the effort and cost in the design process. Exploiting the compositional structure of system specifications can considerably reduce the effort in model-based testing. Moreover, inferring properties about the system from testing its individual components allows the designer to reduce the amount of integration testing. In this paper, we study compositional properties of the ioco-testing theory. We propose a new approach to composition and hiding operations, inspired by contract-based design and interface theories. These operations preserve behaviors that are compatible under composition and hiding, and prune away incompatible ones. The resulting specification characterizes the input sequences for which the unit testing of components is sufficient to infer the correctness of component integration without the need for further tests. We provide a methodology that uses these results to minimize integration testing effort, but also to detect potential weaknesses in specifications. While we focus on asynchronous models and the ioco conformance relation, the resulting methodology can be applied to a broader class of systems.},
  author       = {Daca, Przemyslaw and Henzinger, Thomas A and Krenn, Willibald and Nickovic, Dejan},
  booktitle    = {IEEE 7th International Conference on Software Testing, Verification and Validation},
  isbn         = {978-1-4799-2255-0},
  issn         = {2159-4848},
  location     = {Cleveland, USA},
  publisher    = {IEEE},
  title        = {{Compositional specifications for IOCO testing}},
  doi          = {10.1109/ICST.2014.50},
  year         = {2014},
}

@inproceedings{2063,
  abstract     = {We consider Markov decision processes (MDPs) which are a standard model for probabilistic systems.We focus on qualitative properties forMDPs that can express that desired behaviors of the system arise almost-surely (with probability 1) or with positive probability. We introduce a new simulation relation to capture the refinement relation ofMDPs with respect to qualitative properties, and present discrete graph theoretic algorithms with quadratic complexity to compute the simulation relation.We present an automated technique for assume-guarantee style reasoning for compositional analysis ofMDPs with qualitative properties by giving a counterexample guided abstraction-refinement approach to compute our new simulation relation. We have implemented our algorithms and show that the compositional analysis leads to significant improvements.},
  author       = {Chatterjee, Krishnendu and Chmelik, Martin and Daca, Przemyslaw},
  location     = {Vienna, Austria},
  pages        = {473 -- 490},
  publisher    = {Springer},
  title        = {{CEGAR for qualitative analysis of probabilistic systems}},
  doi          = {10.1007/978-3-319-08867-9_31},
  volume       = {8559},
  year         = {2014},
}

@article{2001,
  abstract     = {Antibiotics affect bacterial cell physiology at many levels. Rather than just compensating for the direct cellular defects caused by the drug, bacteria respond to antibiotics by changing their morphology, macromolecular composition, metabolism, gene expression and possibly even their mutation rate. Inevitably, these processes affect each other, resulting in a complex response with changes in the expression of numerous genes. Genome‐wide approaches can thus help in gaining a comprehensive understanding of bacterial responses to antibiotics. In addition, a combination of experimental and theoretical approaches is needed for identifying general principles that underlie these responses. Here, we review recent progress in our understanding of bacterial responses to antibiotics and their combinations, focusing on effects at the levels of growth rate and gene expression. We concentrate on studies performed in controlled laboratory conditions, which combine promising experimental techniques with quantitative data analysis and mathematical modeling. While these basic research approaches are not immediately applicable in the clinic, uncovering the principles and mechanisms underlying bacterial responses to antibiotics may, in the long term, contribute to the development of new treatment strategies to cope with and prevent the rise of resistant pathogenic bacteria.},
  author       = {Mitosch, Karin and Bollenbach, Tobias},
  journal      = {Environmental Microbiology Reports},
  number       = {6},
  pages        = {545 -- 557},
  publisher    = {Wiley},
  title        = {{Bacterial responses to antibiotics and their combinations}},
  doi          = {10.1111/1758-2229.12190},
  volume       = {6},
  year         = {2014},
}

@article{1912,
  abstract     = {Kupffer's vesicle (KV) is the zebrafish organ of laterality, patterning the embryo along its left-right (LR) axis. Regional differences in cell shape within the lumen-lining KV epithelium are essential for its LR patterning function. However, the processes by which KV cells acquire their characteristic shapes are largely unknown. Here, we show that the notochord induces regional differences in cell shape within KV by triggering extracellular matrix (ECM) accumulation adjacent to anterior-dorsal (AD) regions of KV. This localized ECM deposition restricts apical expansion of lumen-lining epithelial cells in AD regions of KV during lumen growth. Our study provides mechanistic insight into the processes by which KV translates global embryonic patterning into regional cell shape differences required for its LR symmetry-breaking function.},
  author       = {Compagnon, Julien and Barone, Vanessa and Rajshekar, Srivarsha and Kottmeier, Rita and Pranjic-Ferscha, Kornelija and Behrndt, Martin and Heisenberg, Carl-Philipp J},
  journal      = {Developmental Cell},
  number       = {6},
  pages        = {774 -- 783},
  publisher    = {Cell Press},
  title        = {{The notochord breaks bilateral symmetry by controlling cell shapes in the Zebrafish laterality organ}},
  doi          = {10.1016/j.devcel.2014.11.003},
  volume       = {31},
  year         = {2014},
}

@inproceedings{2159,
  abstract     = {Motivated by topological Tverberg-type problems, we consider multiple (double, triple, and higher multiplicity) selfintersection points of maps from finite simplicial complexes (compact polyhedra) into ℝd and study conditions under which such multiple points can be eliminated. The most classical case is that of embeddings (i.e., maps without double points) of a κ-dimensional complex K into ℝ2κ. For this problem, the work of van Kampen, Shapiro, and Wu provides an efficiently testable necessary condition for embeddability (namely, vanishing of the van Kampen ob-struction). For κ ≥ 3, the condition is also sufficient, and yields a polynomial-time algorithm for deciding embeddability: One starts with an arbitrary map f : K→ℝ2κ, which generically has finitely many double points; if k ≥ 3 and if the obstruction vanishes then one can successively remove these double points by local modifications of the map f. One of the main tools is the famous Whitney trick that permits eliminating pairs of double points of opposite intersection sign. We are interested in generalizing this approach to intersection points of higher multiplicity. We call a point y 2 ℝd an r-fold Tverberg point of a map f : Kκ →ℝd if y lies in the intersection f(σ1)∩. ∩f(σr) of the images of r pairwise disjoint simplices of K. The analogue of (non-)embeddability that we study is the problem Tverbergκ r→d: Given a κ-dimensional complex K, does it satisfy a Tverberg-type theorem with parameters r and d, i.e., does every map f : K κ → ℝd have an r-fold Tverberg point? Here, we show that for fixed r, κ and d of the form d = rm and k = (r-1)m, m ≥ 3, there is a polynomial-time algorithm for deciding this (based on the vanishing of a cohomological obstruction, as in the case of embeddings). Our main tool is an r-fold analogue of the Whitney trick: Given r pairwise disjoint simplices of K such that the intersection of their images contains two r-fold Tverberg points y+ and y- of opposite intersection sign, we can eliminate y+ and y- by a local isotopy of f. In a subsequent paper, we plan to develop this further and present a generalization of the classical Haeiger-Weber Theorem (which yields a necessary and sufficient condition for embeddability of κ-complexes into ℝd for a wider range of dimensions) to intersection points of higher multiplicity.},
  author       = {Mabillard, Isaac and Wagner, Uli},
  booktitle    = {Proceedings of the Annual Symposium on Computational Geometry},
  location     = {Kyoto, Japan},
  pages        = {171 -- 180},
  publisher    = {ACM},
  title        = {{Eliminating Tverberg points, I. An analogue of the Whitney trick}},
  doi          = {10.1145/2582112.2582134},
  year         = {2014},
}

@article{115,
  abstract     = {We present the design and performance characterization of a new experimental technique for measuring individual particle charges in large ensembles of macroscopic grains. The measurement principle is qualitatively similar to that used in determining the elementary charge by Millikan in that it follows individual particle trajectories. However, by taking advantage of new technology we are able to work with macroscopic grains and achieve several orders of magnitude better resolution in charge to mass ratios. By observing freely falling grains accelerated in a horizontal electric field with a co-falling, high-speed video camera, we dramatically increase particle tracking time and measurement precision. Keeping the granular medium under vacuum, we eliminate air drag, leaving the electrostatic force as the primary source of particle accelerations in the co-moving frame. Because the technique is based on direct imaging, we can distinguish between different particle types during the experiment, opening up the possibility of studying charge transfer processes between different particle species. For the ∼300 μm diameter grains reported here, we achieve an average acceleration resolution of ∼0.008 m/s2, a force resolution of ∼500 pN, and a median charge resolution ∼6× 104 elementary charges per grain (corresponding to surface charge densities ∼1 elementary charges per μm2). The primary source of error is indeterminacy in the grain mass, but with higher resolution cameras and better optics this can be further improved. The high degree of resolution and the ability to visually identify particles of different species or sizes with direct imaging make this a powerful new tool to characterize charging processes in granular media.},
  author       = {Waitukaitis, Scott R and Jaeger, Heinrich},
  journal      = {Review of Scientific Instruments},
  number       = {2},
  publisher    = {AIP},
  title        = {{In situ granular charge measurement by free-fall videography}},
  doi          = {10.1063/1.4789496},
  volume       = {84},
  year         = {2013},
}

@article{11520,
  abstract     = {We present the spatially resolved Hα dynamics of 16 star-forming galaxies at z ∼ 0.81 using the new KMOS multi-object integral field spectrograph on the ESO Very Large Telescope. These galaxies, selected using 1.18 μm narrowband imaging from the 10 deg2 CFHT-HiZELS survey of the SA 22 hr field, are found in a ∼4 Mpc overdensity of Hα emitters and likely reside in a group/intermediate environment, but not a cluster. We confirm and identify a rich group of star-forming galaxies at z = 0.813 ± 0.003, with 13 galaxies within 1000 km s−1 of each other, and seven within a diameter of 3 Mpc. All of our galaxies are “typical” star-forming galaxies at their redshift, 0.8 ± 0.4 SFR$^*_{z = 0.8}$, spanning a range of specific star formation rates (sSFRs) of 0.2–1.1 Gyr−1 and have a median metallicity very close to solar of 12 + log(O/H) = 8.62 ± 0.06. We measure the spatially resolved Hα dynamics of the galaxies in our sample and show that 13 out of 16 galaxies can be described by rotating disks and use the data to derive inclination corrected rotation speeds of 50–275 km s−1. The fraction of disks within our sample is 75% ± 8%, consistent with previous results based on Hubble Space Telescope morphologies of Hα-selected galaxies at z ∼ 1 and confirming that disks dominate the SFR density at z ∼ 1. Our Hα galaxies are well fitted by the z ∼ 1–2 Tully–Fisher (TF) relation, confirming the evolution seen in the zero point. Apart from having, on average, higher stellar masses and lower sSFRs, our group galaxies at z = 0.81 present the same mass–metallicity and TF relation as z ∼ 1 field galaxies and are all disk galaxies.},
  author       = {Sobral, D. and Swinbank, A. M. and Stott, J. P. and Matthee, Jorryt J and Bower, R. G. and Smail, Ian and Best, P. and Geach, J. E. and Sharples, R. M.},
  issn         = {1538-4357},
  journal      = {The Astrophysical Journal},
  keywords     = {Space and Planetary Science, Astronomy and Astrophysics, galaxies: evolution – galaxies, high-redshift – galaxies, starburst},
  number       = {2},
  publisher    = {IOP Publishing},
  title        = {{The dynamics of z=0.8 H-alpha-selected star-forming galaxies from KMOS/CF-HiZELS}},
  doi          = {10.1088/0004-637x/779/2/139},
  volume       = {779},
  year         = {2013},
}

@article{116,
  abstract     = {We describe a model experiment for dynamic jamming: a two-dimensional collection of initially unjammed disks that are forced into the jammed state by uniaxial compression via a rake. This leads to a stable densification front that travels ahead of the rake, leaving regions behind it jammed. Using disk conservation in conjunction with an upper limit to the packing fraction at jamming onset, we predict the front speed as a function of packing fraction and rake speed. However, we find that the jamming front has a finite width, a feature that cannot be explained by disk conservation alone. This width appears to diverge on approach to jamming, which suggests that it may be related to growing lengthscales encountered in other jamming studies.},
  author       = {Waitukaitis, Scott R and Roth, Leah and Vitelli, Vincenzo and Jaeger, Heinrich},
  journal      = {EPL},
  number       = {4},
  publisher    = {Elsevier},
  title        = {{Dynamic jamming fronts}},
  doi          = {10.1209/0295-5075/102/44001},
  volume       = {102},
  year         = {2013},
}

@article{11671,
  abstract     = {Given only the URL of a Web page, can we identify its language? In this article we examine this question. URL-based language classification is useful when the content of the Web page is not available or downloading the content is a waste of bandwidth and time.
We built URL-based language classifiers for English, German, French, Spanish, and Italian by applying a variety of algorithms and features. As algorithms we used machine learning algorithms which are widely applied for text classification and state-of-art algorithms for language identification of text. As features we used words, various sized n-grams, and custom-made features (our novel feature set). We compared our approaches with two baseline methods, namely classification by country code top-level domains and classification by IP addresses of the hosting Web servers.

We trained and tested our classifiers in a 10-fold cross-validation setup on a dataset obtained from the Open Directory Project and from querying a commercial search engine. We obtained the lowest F1-measure for English (94) and the highest F1-measure for German (98) with the best performing classifiers.

We also evaluated the performance of our methods: (i) on a set of Web pages written in Adobe Flash and (ii) as part of a language-focused crawler. In the first case, the content of the Web page is hard to extract and in the second page downloading pages of the “wrong” language constitutes a waste of bandwidth. In both settings the best classifiers have a high accuracy with an F1-measure between 95 (for English) and 98 (for Italian) for the Adobe Flash pages and a precision between 90 (for Italian) and 97 (for French) for the language-focused crawler.},
  author       = {Baykan, Eda and Weber, Ingmar and Henzinger, Monika H},
  issn         = {1559-114X},
  journal      = {ACM Transactions on the Web},
  keywords     = {Computer Networks and Communications},
  number       = {1},
  publisher    = {Association for Computing Machinery},
  title        = {{A comprehensive study of techniques for URL-based web page language classification}},
  doi          = {10.1145/2435215.2435218},
  volume       = {7},
  year         = {2013},
}

