@article{15052,
  abstract     = {Substrate induces mechanical strain on perovskite devices, which can result in alterations to its lattice dynamics and thermal transport. Herein, we have performed a theoretical investigation on the anharmonic lattice dynamics and thermal property of perovskite Rb2SnBr6 and Cs2SnBr6 under strains using perturbation theory up to the fourth-order terms and the unified thermal transport theory. We demonstrate a pronounced hardening of low-frequency optical phonons as temperature increases, indicating strong lattice anharmonicity and the necessity of adopting temperature-dependent interatomic force constants in the lattice thermal conductivity (
κL) calculations. It is found that the low-lying optical phonon modes of Rb2SnBr6 are extremely soft and their phonon energies are almost strain independent, which ultimately lead to a lower 
κL and a weaker strain dependence than Cs2SnBr6. We further reveal that the strain dependence of these phonon modes in the A2XB6-type perovskites weakens as their ibrational frequency decreases. This study deepens the understanding of lattice thermal transport in perovskites A2XB6 and provides a perspective on the selection of materials that meet the expected thermal behaviors in practical applications.},
  author       = {Cheng, Ruihuan and Zeng, Zezhu and Wang, Chen and Ouyang, Niuchang and Chen, Yue},
  issn         = {2469-9969},
  journal      = {Physical Review B},
  number       = {5},
  publisher    = {American Physical Society},
  title        = {{Impact of strain-insensitive low-frequency phonon modes on lattice thermal transport in AxXB6-type perovskites}},
  doi          = {10.1103/physrevb.109.054305},
  volume       = {109},
  year         = {2024},
}

@article{15053,
  abstract     = {Atom-based quantum simulators have had many successes in tackling challenging quantum many-body problems, owing to the precise and dynamical control that they provide over the systems' parameters. They are, however, often optimized to address a specific type of problem. Here, we present the design and implementation of a 6Li-based quantum gas platform that provides wide-ranging capabilities and is able to address a variety of quantum many-body problems. Our two-chamber architecture relies on a robust combination of gray molasses and optical transport from a laser-cooling chamber to a glass cell with excellent optical access. There, we first create unitary Fermi superfluids in a three-dimensional axially symmetric harmonic trap and characterize them using in situ thermometry, reaching temperatures below 20 nK. This allows us to enter the deep superfluid regime with samples of extreme diluteness, where the interparticle spacing is sufficiently large for direct single-atom imaging. Second, we generate optical lattice potentials with triangular and honeycomb geometry in which we study diffraction of molecular Bose-Einstein condensates, and show how going beyond the Kapitza-Dirac regime allows us to unambiguously distinguish between the two geometries. With the ability to probe quantum many-body physics in both discrete and continuous space, and its suitability for bulk and single-atom imaging, our setup represents an important step towards achieving a wide-scope quantum simulator.},
  author       = {Jin, Shuwei and Dai, Kunlun and Verstraten, Joris and Dixmerias, Maxime and Al Hyder, Ragheed and Salomon, Christophe and Peaudecerf, Bruno and de Jongh, Tim and Yefsah, Tarik},
  issn         = {2643-1564},
  journal      = {Physical Review Research},
  keywords     = {General Physics and Astronomy},
  number       = {1},
  publisher    = {American Physical Society},
  title        = {{Multipurpose platform for analog quantum simulation}},
  doi          = {10.1103/physrevresearch.6.013158},
  volume       = {6},
  year         = {2024},
}

@article{15083,
  abstract     = {Direct reciprocity is a powerful mechanism for cooperation in social dilemmas. The very logic of reciprocity, however, seems to require that individuals are symmetric, and that everyone has the same means to influence each others’ payoffs. Yet in many applications, individuals are asymmetric. Herein, we study the effect of asymmetry in linear public good games. Individuals may differ in their endowments (their ability to contribute to a public good) and in their productivities (how effective their contributions are). Given the individuals’ productivities, we ask which allocation of endowments is optimal for cooperation. To this end, we consider two notions of optimality. The first notion focuses on the resilience of cooperation. The respective endowment distribution ensures that full cooperation is feasible even under the most adverse conditions. The second notion focuses on efficiency. The corresponding endowment distribution maximizes group welfare. Using analytical methods, we fully characterize these two endowment distributions. This analysis reveals that both optimality notions favor some endowment inequality: More productive players ought to get higher endowments. Yet the two notions disagree on how unequal endowments are supposed to be. A focus on resilience results in less inequality. With additional simulations, we show that the optimal endowment allocation needs to account for both the resilience and the efficiency of cooperation.},
  author       = {Hübner, Valentin and Staab, Manuel and Hilbe, Christian and Chatterjee, Krishnendu and Kleshnina, Maria},
  issn         = {1091-6490},
  journal      = {Proceedings of the National Academy of Sciences of the United States of America},
  number       = {10},
  publisher    = {National Academy of Sciences},
  title        = {{Efficiency and resilience of cooperation in asymmetric social dilemmas}},
  doi          = {10.1073/pnas.2315558121},
  volume       = {121},
  year         = {2024},
}

@unpublished{15091,
  abstract     = {Motivated by applications in the medical sciences, we study finite chromatic
sets in Euclidean space from a topological perspective. Based on the persistent
homology for images, kernels and cokernels, we design provably stable
homological quantifiers that describe the geometric micro- and macro-structure
of how the color classes mingle. These can be efficiently computed using
chromatic variants of Delaunay and alpha complexes, and code that does these
computations is provided.},
  author       = {Cultrera di Montesano, Sebastiano and Draganov, Ondrej and Edelsbrunner, Herbert and Saghafian, Morteza},
  booktitle    = {arXiv},
  title        = {{Chromatic alpha complexes}},
  doi          = {10.48550/arXiv.2212.03128},
  year         = {2024},
}

@inproceedings{15093,
  abstract     = {We present a dynamic data structure for maintaining the persistent homology of a time series of real numbers. The data structure supports local operations, including the insertion and deletion of an item and the cutting and concatenating of lists, each in time O(log n + k), in which n counts the critical items and k the changes in the augmented persistence diagram. To achieve this, we design a tailor-made tree structure with an unconventional representation, referred to as banana tree, which may be useful in its own right.},
  author       = {Cultrera di Montesano, Sebastiano and Edelsbrunner, Herbert and Henzinger, Monika H and Ost, Lara},
  booktitle    = {Proceedings of the 2024 Annual ACM-SIAM Symposium on Discrete Algorithms (SODA)},
  editor       = {Woodruff, David P.},
  location     = {Alexandria, VA, USA},
  pages        = {243 -- 295},
  publisher    = {Society for Industrial and Applied Mathematics},
  title        = {{Dynamically maintaining the persistent homology of time series}},
  doi          = {10.1137/1.9781611977912.11},
  year         = {2024},
}

@phdthesis{15094,
  abstract     = {Point sets, geometric networks, and arrangements of hyperplanes are fundamental objects in
discrete geometry that have captivated mathematicians for centuries, if not millennia. This
thesis seeks to cast new light on these structures by illustrating specific instances where a
topological perspective, specifically through discrete Morse theory and persistent homology,
provides valuable insights.

At first glance, the topology of these geometric objects might seem uneventful: point sets
essentially lack of topology, arrangements of hyperplanes are a decomposition of Rd, which
is a contractible space, and the topology of a network primarily involves the enumeration
of connected components and cycles within the network. However, beneath this apparent
simplicity, there lies an array of intriguing structures, a small subset of which will be uncovered
in this thesis.

Focused on three case studies, each addressing one of the mentioned objects, this work
will showcase connections that intertwine topology with diverse fields such as combinatorial
geometry, algorithms and data structures, and emerging applications like spatial biology.

},
  author       = {Cultrera di Montesano, Sebastiano},
  issn         = {2663-337X},
  pages        = {108},
  publisher    = {Institute of Science and Technology Austria},
  title        = {{Persistence and Morse theory for discrete geometric structures}},
  doi          = {10.15479/at:ista:15094},
  year         = {2024},
}

@article{15097,
  abstract     = {Global storm-resolving models (GSRMs) use strongly refined horizontal grids compared with the climate models typically used in the Coupled Model Intercomparison Project (CMIP) but employ comparable vertical grid spacings. Here, we study how changes in the vertical grid spacing and adjustments to the integration time step affect the basic climate quantities simulated by the ICON-Sapphire atmospheric GSRM. Simulations are performed over a 45 d period for five different vertical grids with between 55 and 540 vertical layers and maximum tropospheric vertical grid spacings of between 800 and 50 m, respectively. The effects of changes in the vertical grid spacing are compared with the effects of reducing the horizontal grid spacing from 5 to 2.5 km. For most of the quantities considered, halving the vertical grid spacing has a smaller effect than halving the horizontal grid spacing, but it is not negligible. Each halving of the vertical grid spacing, along with the necessary reductions in time step length, increases cloud liquid water by about 7 %, compared with an approximate 16 % decrease for halving the horizontal grid spacing. The effect is due to both the vertical grid refinement and the time step reduction. There is no tendency toward convergence in the range of grid spacings tested here. The cloud ice amount also increases with a refinement in the vertical grid, but it is hardly affected by the time step length and does show a tendency to converge. While the effect on shortwave radiation is globally dominated by the altered reflection due to the change in the cloud liquid water content, the effect on longwave radiation is more difficult to interpret because changes in the cloud ice concentration and cloud fraction are anticorrelated in some regions. The simulations show that using a maximum tropospheric vertical grid spacing larger than 400 m would increase the truncation error strongly. Computing time investments in a further vertical grid refinement can affect the truncation errors of GSRMs similarly to comparable investments in horizontal refinement, because halving the vertical grid spacing is generally cheaper than halving the horizontal grid spacing. However, convergence of boundary layer cloud properties cannot be expected, even for the smallest maximum tropospheric grid spacing of 50 m used in this study.},
  author       = {Schmidt, Hauke and Rast, Sebastian and Bao, Jiawei and Cassim, Amrit and Fang, Shih Wei and Jimenez-De La Cuesta, Diego and Keil, Paul and Kluft, Lukas and Kroll, Clarissa and Lang, Theresa and Niemeier, Ulrike and Schneidereit, Andrea and Williams, Andrew I.L. and Stevens, Bjorn},
  issn         = {1991-9603},
  journal      = {Geoscientific Model Development},
  number       = {4},
  pages        = {1563--1584},
  publisher    = {European Geosciences Union},
  title        = {{Effects of vertical grid spacing on the climate simulated in the ICON-Sapphire global storm-resolving model}},
  doi          = {10.5194/gmd-17-1563-2024},
  volume       = {17},
  year         = {2024},
}

@article{15098,
  abstract     = {The paper is devoted to the analysis of the global well-posedness and the interior regularity of the 2D Navier–Stokes equations with inhomogeneous stochastic boundary conditions. The noise, white in time and coloured in space, can be interpreted as the physical law describing the driving mechanism on the atmosphere–ocean interface, i.e. as a balance of the shear stress of the ocean and the horizontal wind force.},
  author       = {Agresti, Antonio and Luongo, Eliseo},
  issn         = {1432-1807},
  journal      = {Mathematische Annalen},
  pages        = {2727--2766},
  publisher    = {Springer Nature},
  title        = {{Global well-posedness and interior regularity of 2D Navier-Stokes equations with stochastic boundary conditions}},
  doi          = {10.1007/s00208-024-02812-0},
  volume       = {390},
  year         = {2024},
}

@article{15099,
  abstract     = {Speciation is a key evolutionary process that is not yet fully understood. Combining population genomic and ecological data from multiple diverging pairs of marine snails (Littorina) supports the search for speciation mechanisms. Placing pairs on a one-dimensional speciation continuum, from undifferentiated populations to species, obscured the complexity of speciation. Adding multiple axes helped to describe either speciation routes or reproductive isolation in the snails. Divergent ecological selection repeatedly generated barriers between ecotypes, but appeared less important in completing speciation while genetic incompatibilities played a key role. Chromosomal inversions contributed to genomic barriers, but with variable impact. A multidimensional (hypercube) approach supported framing of questions and identification of knowledge gaps and can be useful to understand speciation in many other systems.},
  author       = {Johannesson, Kerstin and Faria, Rui and Le Moan, Alan and Rafajlović, Marina and Westram, Anja M and Butlin, Roger K. and Stankowski, Sean},
  issn         = {1362-4555},
  journal      = {Trends in Genetics},
  number       = {4},
  pages        = {337--351},
  publisher    = {Elsevier},
  title        = {{Diverse pathways to speciation revealed by marine snails}},
  doi          = {10.1016/j.tig.2024.01.002},
  volume       = {40},
  year         = {2024},
}

@misc{15108,
  abstract     = {in the research article "Efficiency and resilience of cooperation in asymmetric social dilemmas" (by Valentin Hübner, Manuel Staab, Christian Hilbe, Krishnendu Chatterjee, and Maria Kleshnina).

We used different implementations for the case of two and three players, both described below.},
  author       = {Hübner, Valentin and Kleshnina, Maria},
  publisher    = {Zenodo},
  title        = {{Computer code for "Efficiency and resilience of cooperation in asymmetric social dilemmas"}},
  doi          = {10.5281/ZENODO.10639167},
  year         = {2024},
}

@article{15114,
  abstract     = {As a key liquid organic hydrogen carrier, investigating the decomposition of formic acid (HCOOH) on the Pd (1 1 1) transition metal surface is imperative for harnessing hydrogen energy. Despite a multitude of studies, the major mechanisms and key intermediates involved in the dehydrogenation process of formic acid remain a great topic of debate due to ambiguous adsorbate interactions. In this research, we develop an advanced microkinetic model based on first-principles calculations, accounting for adsorbate–adsorbate interactions. Our study unveils a comprehensive mechanism for the Pd (1 1 1) surface, highlighting the significance of coverage effects in formic acid dehydrogenation. Our findings unequivocally demonstrate that H coverage on the Pd (1 1 1) surface renders formic acid more susceptible to decompose into H2 and CO2 through COOH intermediates. Consistent with experimental results, the selectivity of H2 in the decomposition of formic acid on the Pd (1 1 1) surface approaches 100 %. Considering the influence of H coverage, our kinetic analysis aligns perfectly with experimental values at a temperature of 373 K.},
  author       = {Yao, Zihao and Liu, Xu and Bunting, Rhys and Wang, Jianguo},
  issn         = {0009-2509},
  journal      = {Chemical Engineering Science},
  publisher    = {Elsevier},
  title        = {{Unravelling the reaction mechanism for H2 production via formic acid decomposition over Pd: Coverage-dependent microkinetic modeling}},
  doi          = {10.1016/j.ces.2024.119959},
  volume       = {291},
  year         = {2024},
}

@article{15116,
  abstract     = {Water is known to play an important role in collagen self-assembly, but it is still largely unclear how water–collagen interactions influence the assembly process and determine the fibril network properties. Here, we use the H2O/D2O isotope effect on the hydrogen-bond strength in water to investigate the role of hydration in collagen self-assembly. We dissolve collagen in H2O and D2O and compare the growth kinetics and the structure of the collagen assemblies formed in these water isotopomers. Surprisingly, collagen assembly occurs ten times faster in D2O than in H2O, and collagen in D2O self-assembles into much thinner fibrils, that form a more inhomogeneous and softer network, with a fourfold reduction in elastic modulus when compared to H2O. Combining spectroscopic measurements with atomistic simulations, we show that collagen in D2O is less hydrated than in H2O. This partial dehydration lowers the enthalpic penalty for water removal and reorganization at the collagen–water interface, increasing the self-assembly rate and the number of nucleation centers, leading to thinner fibrils and a softer network. Coarse-grained simulations show that the acceleration in the initial nucleation rate can be reproduced by the enhancement of electrostatic interactions. These results show that water acts as a mediator between collagen monomers, by modulating their interactions so as to optimize the assembly process and, thus, the final network properties. We believe that isotopically modulating the hydration of proteins can be a valuable method to investigate the role of water in protein structural dynamics and protein self-assembly.},
  author       = {Giubertoni, Giulia and Feng, Liru and Klein, Kevin and Giannetti, Guido and Rutten, Luco and Choi, Yeji and Van Der Net, Anouk and Castro-Linares, Gerard and Caporaletti, Federico and Micha, Dimitra and Hunger, Johannes and Deblais, Antoine and Bonn, Daniel and Sommerdijk, Nico and Šarić, Anđela and Ilie, Ioana M. and Koenderink, Gijsje H. and Woutersen, Sander},
  issn         = {1091-6490},
  journal      = {Proceedings of the National Academy of Sciences of the United States of America},
  number       = {11},
  publisher    = {National Academy of Sciences},
  title        = {{Elucidating the role of water in collagen self-assembly by isotopically modulating collagen hydration}},
  doi          = {10.1073/pnas.2313162121},
  volume       = {121},
  year         = {2024},
}

@article{15117,
  abstract     = {The hippocampal mossy fiber synapse, formed between axons of dentate gyrus granule cells and dendrites of CA3 pyramidal neurons, is a key synapse in the trisynaptic circuitry of the hippocampus. Because of its comparatively large size, this synapse is accessible to direct presynaptic recording, allowing a rigorous investigation of the biophysical mechanisms of synaptic transmission and plasticity. Furthermore, because of its placement in the very center of the hippocampal memory circuit, this synapse seems to be critically involved in several higher network functions, such as learning, memory, pattern separation, and pattern completion. Recent work based on new technologies in both nanoanatomy and nanophysiology, including presynaptic patch-clamp recording, paired recording, super-resolution light microscopy, and freeze-fracture and “flash-and-freeze” electron microscopy, has provided new insights into the structure, biophysics, and network function of this intriguing synapse. This brings us one step closer to answering a fundamental question in neuroscience: how basic synaptic properties shape higher network computations.},
  author       = {Vandael, David H and Jonas, Peter M},
  issn         = {1095-9203},
  journal      = {Science},
  number       = {6687},
  pages        = {eadg6757},
  publisher    = {AAAS},
  title        = {{Structure, biophysics, and circuit function of a "giant" cortical presynaptic terminal}},
  doi          = {10.1126/science.adg6757},
  volume       = {383},
  year         = {2024},
}

@article{15118,
  abstract     = {Cell division in all domains of life requires the orchestration of many proteins, but in Archaea most of the machinery remains poorly characterized. Here we investigate the FtsZ-based cell division mechanism in Haloferax volcanii and find proteins containing photosynthetic reaction centre (PRC) barrel domains that play an essential role in archaeal cell division. We rename these proteins cell division protein B 1 (CdpB1) and CdpB2. Depletions and deletions in their respective genes cause severe cell division defects, generating drastically enlarged cells. Fluorescence microscopy of tagged FtsZ1, FtsZ2 and SepF in CdpB1 and CdpB2 mutant strains revealed an unusually disordered divisome that is not organized into a distinct ring-like structure. Biochemical analysis shows that SepF forms a tripartite complex with CdpB1/2 and crystal structures suggest that these two proteins might form filaments, possibly aligning SepF and the FtsZ2 ring during cell division. Overall our results indicate that PRC-domain proteins play essential roles in FtsZ-based cell division in Archaea.},
  author       = {Nußbaum, Phillip and Kureisaite-Ciziene, Danguole and Bellini, Dom and Van Der Does, Chris and Kojic, Marko and Taib, Najwa and Yeates, Anna and Tourte, Maxime and Gribaldo, Simonetta and Loose, Martin and Löwe, Jan and Albers, Sonja Verena},
  issn         = {2058-5276},
  journal      = {Nature Microbiology},
  number       = {3},
  pages        = {698--711},
  publisher    = {Springer Nature},
  title        = {{Proteins containing photosynthetic reaction centre domains modulate FtsZ-based archaeal cell division}},
  doi          = {10.1038/s41564-024-01600-5},
  volume       = {9},
  year         = {2024},
}

@article{15119,
  abstract     = {In this paper we consider an SPDE where the leading term is a second order operator with periodic boundary conditions, coefficients which are measurable in  (t,ω) , and Hölder continuous in space. Assuming stochastic parabolicity conditions, we prove Lp((0,T)×Ω,tκdt;Hσ,q(Td)) -estimates. The main novelty is that we do not require  p=q . Moreover, we allow arbitrary  σ∈R  and weights in time. Such mixed regularity estimates play a crucial role in applications to nonlinear SPDEs which is clear from our previous work. To prove our main results we develop a general perturbation theory for SPDEs. Moreover, we prove a new result on pointwise multiplication in spaces with fractional smoothness.},
  author       = {Agresti, Antonio and Veraar, Mark},
  issn         = {0246-0203},
  journal      = {Annales de l'institut Henri Poincare Probability and Statistics},
  number       = {1},
  pages        = {413--430},
  publisher    = {Institute of Mathematical Statistics},
  title        = {{Stochastic maximal Lp(Lq)-regularity for second order systems with periodic boundary conditions}},
  doi          = {10.1214/22-AIHP1333},
  volume       = {60},
  year         = {2024},
}

@article{15122,
  abstract     = {Quantum computers are increasing in size and quality but are still very noisy. Error mitigation extends the size of the quantum circuits that noisy devices can meaningfully execute. However, state-of-the-art error mitigation methods are hard to implement and the limited qubit connectivity in superconducting qubit devices restricts most applications to the hardware's native topology. Here we show a quantum approximate optimization algorithm (QAOA) on nonplanar random regular graphs with up to 40 nodes enabled by a machine learning-based error mitigation. We use a swap network with careful decision-variable-to-qubit mapping and a feed-forward neural network to optimize a depth-two QAOA on up to 40 qubits. We observe a meaningful parameter optimization for the largest graph which requires running quantum circuits with 958 two-qubit gates. Our paper emphasizes the need to mitigate samples, and not only expectation values, in quantum approximate optimization. These results are a step towards executing quantum approximate optimization at a scale that is not classically simulable. Reaching such system sizes is key to properly understanding the true potential of heuristic algorithms like QAOA.},
  author       = {Sack, Stefan and Egger, Daniel J.},
  issn         = {2643-1564},
  journal      = {Physical Review Research},
  number       = {1},
  publisher    = {American Physical Society},
  title        = {{Large-scale quantum approximate optimization on nonplanar graphs with machine learning noise mitigation}},
  doi          = {10.1103/PhysRevResearch.6.013223},
  volume       = {6},
  year         = {2024},
}

@misc{15126,
  abstract     = {This zip file contains data, and analysis for the paper "Elucidating the role of water in collagen self-assembly by isotopically modulating collagen hydration".},
  author       = {Giubertoni, G. and Woutersen, S.},
  publisher    = {Figshare},
  title        = {{Dataset Collagen Self Assembly in H2O and D2O}},
  doi          = {10.21942/UVA.24829896},
  year         = {2024},
}

@article{15146,
  abstract     = {The extracellular matrix (ECM) serves as a scaffold for cells and plays an essential role in regulating numerous cellular processes, including cell migration and proliferation. Due to limitations in specimen preparation for conventional room-temperature electron microscopy, we lack structural knowledge on how ECM components are secreted, remodeled, and interact with surrounding cells. We have developed a 3D-ECM platform compatible with sample thinning by cryo-focused ion beam milling, the lift-out extraction procedure, and cryo-electron tomography. Our workflow implements cell-derived matrices (CDMs) grown on EM grids, resulting in a versatile tool closely mimicking ECM environments. This allows us to visualize ECM for the first time in its hydrated, native context. Our data reveal an intricate network of extracellular fibers, their positioning relative to matrix-secreting cells, and previously unresolved structural entities. Our workflow and results add to the structural atlas of the ECM, providing novel insights into its secretion and assembly.},
  author       = {Zens, Bettina and Fäßler, Florian and Hansen, Jesse and Hauschild, Robert and Datler, Julia and Hodirnau, Victor-Valentin and Zheden, Vanessa and Alanko, Jonna H and Sixt, Michael K and Schur, Florian KM},
  issn         = {1540-8140},
  journal      = {Journal of Cell Biology},
  number       = {6},
  publisher    = {Rockefeller University Press},
  title        = {{Lift-out cryo-FIBSEM and cryo-ET reveal the ultrastructural landscape of extracellular matrix}},
  doi          = {10.1083/jcb.202309125},
  volume       = {223},
  year         = {2024},
}

@article{15163,
  abstract     = {For some k∈Z≥0∪{∞}, we call a linear forest k-bounded if each of its components has at most k edges. We will say a (k,ℓ)-bounded linear forest decomposition of a graph G is a partition of E(G) into the edge sets of two linear forests Fk,Fℓ where Fk is k-bounded and Fℓ is ℓ-bounded. We show that the problem of deciding whether a given graph has such a decomposition is NP-complete if both k and ℓ are at least 2, NP-complete if k≥9 and ℓ=1, and is in P for (k,ℓ)=(2,1). Before this, the only known NP-complete cases were the (2,2) and (3,3) cases. Our hardness result answers a question of Bermond et al. from 1984. We also show that planar graphs of girth at least nine decompose into a linear forest and a matching, which in particular is stronger than 3-edge-colouring such graphs.},
  author       = {Campbell, Rutger and Hörsch, Florian and Moore, Benjamin},
  issn         = {0012-365X},
  journal      = {Discrete Mathematics},
  number       = {6},
  publisher    = {Elsevier},
  title        = {{Decompositions into two linear forests of bounded lengths}},
  doi          = {10.1016/j.disc.2024.113962},
  volume       = {347},
  year         = {2024},
}

@article{15164,
  abstract     = {Primary implant stability, which refers to the stability of the implant during the initial healing period is a crucial factor in determining the long-term success of the implant and lays the foundation for secondary implant stability achieved through osseointegration. Factors affecting primary stability include implant design, surgical technique, and patient-specific factors like bone quality and morphology. In vivo, the cyclic nature of anatomical loading puts osteosynthesis locking screws under dynamic loads, which can lead to the formation of micro cracks and defects that slowly degrade the mechanical connection between the bone and screw, thus compromising the initial stability and secondary stability of the implant. Monotonic quasi-static loading used for testing the holding capacity of implanted screws is not well suited to capture this behavior since it cannot capture the progressive deterioration of peri‑implant bone at small displacements. In order to address this issue, this study aims to determine a critical point of loss of primary implant stability in osteosynthesis locking screws under cyclic overloading by investigating the evolution of damage, dissipated energy, and permanent deformation. A custom-made test setup was used to test implanted 2.5 mm locking screws under cyclic overloading test. For each loading cycle, maximum forces and displacement were recorded as well as initial and final cycle displacements and used to calculate damage and energy dissipation evolution. The results of this study demonstrate that for axial, shear, and mixed loading significant damage and energy dissipation can be observed at approximately 20 % of the failure force. Additionally, at this load level, permanent deformations on the screw-bone interface were found to be in the range of 50 to 150 mm which promotes osseointegration and secondary implant stability. This research can assist surgeons in making informed preoperative decisions by providing a better understanding of the critical point of loss of primary implant stability, thus improving the long-term success of the implant and overall patient satisfaction.},
  author       = {Silva-Henao, Juan D. and Schober, Sophie and Pahr, Dieter H. and Reisinger, Andreas G.},
  issn         = {1873-4030},
  journal      = {Medical Engineering and Physics},
  publisher    = {Elsevier},
  title        = {{Critical loss of primary implant stability in osteosynthesis locking screws under cyclic overloading}},
  doi          = {10.1016/j.medengphy.2024.104143},
  volume       = {126},
  year         = {2024},
}

