@article{7594, abstract = {The concept of the entanglement between spin and orbital degrees of freedom plays a crucial role in our understanding of various phases and exotic ground states in a broad class of materials, including orbitally ordered materials and spin liquids. We investigate how the spin-orbital entanglement in a Mott insulator depends on the value of the spin-orbit coupling of the relativistic origin. To this end, we numerically diagonalize a one-dimensional spin-orbital model with Kugel-Khomskii exchange interactions between spins and orbitals on different sites supplemented by the on-site spin-orbit coupling. In the regime of small spin-orbit coupling with regard to the spin-orbital exchange, the ground state to a large extent resembles the one obtained in the limit of vanishing spin-orbit coupling. On the other hand, for large spin-orbit coupling the ground state can, depending on the model parameters, either still show negligible spin-orbital entanglement or evolve to a highly spin-orbitally-entangled phase with completely distinct properties that are described by an effective XXZ model. The presented results suggest that (i) the spin-orbital entanglement may be induced by large on-site spin-orbit coupling, as found in the 5d transition metal oxides, such as the iridates; (ii) for Mott insulators with weak spin-orbit coupling of Ising type, such as, e.g., the alkali hyperoxides, the effects of the spin-orbit coupling on the ground state can, in the first order of perturbation theory, be neglected.}, author = {Gotfryd, Dorota and Paerschke, Ekaterina and Chaloupka, Jiri and Oles, Andrzej M. and Wohlfeld, Krzysztof}, journal = {Physical Review Research}, number = {1}, publisher = {American Physical Society}, title = {{How spin-orbital entanglement depends on the spin-orbit coupling in a Mott insulator}}, doi = {10.1103/PhysRevResearch.2.013353}, volume = {2}, year = {2020}, } @inbook{7591, abstract = {Rechargeable Li–O2 batteries have gathered enormous attention in the research community for having amongst the highest theoretical energy storage. Realizing the promise, even in part, in practice could produce a device that stores significantly more energy than other rechargeable batteries. Fundamental understanding of the reaction mechanisms is now realized to be key to overcome many challenges. We give a critical overview of the current understanding of the chemistry underpinning the Li–O2 cell with focus on the cathode and give a perspective on the most important research needs. Since performance and reversibility are often grossly misunderstood, we put emphasis on realistic performances to be achieved by Li–O2 cells and on means to identify reversibility. Parasitic chemistry is the foremost barrier for reversible cycling and now realized to be predominantly caused by singlet oxygen rather than by the previously thought superoxide or peroxide. This finding profoundly affects any other area of research from reaction mechanisms, to electrolytes and catalysts and dominates future research needs.}, author = {Petit, Yann K. and Mourad, Eléonore and Freunberger, Stefan Alexander}, booktitle = {Encyclopedia of Electrochemistry}, isbn = {9783527302505}, pages = {1--42}, publisher = {Wiley}, title = {{Lithium–Oxygen batteries}}, doi = {10.1002/9783527610426.bard110017}, year = {2020}, } @inproceedings{7605, abstract = {Union-Find (or Disjoint-Set Union) is one of the fundamental problems in computer science; it has been well-studied from both theoretical and practical perspectives in the sequential case. Recently, there has been mounting interest in analyzing this problem in the concurrent scenario, and several asymptotically-efficient algorithms have been proposed. Yet, to date, there is very little known about the practical performance of concurrent Union-Find. This work addresses this gap. We evaluate and analyze the performance of several concurrent Union-Find algorithms and optimization strategies across a wide range of platforms (Intel, AMD, and ARM) and workloads (social, random, and road networks, as well as integrations into more complex algorithms). We first observe that, due to the limited computational cost, the number of induced cache misses is the critical determining factor for the performance of existing algorithms. We introduce new techniques to reduce this cost by storing node priorities implicitly and by using plain reads and writes in a way that does not affect the correctness of the algorithms. Finally, we show that Union-Find implementations are an interesting application for Transactional Memory (TM): one of the fastest algorithm variants we discovered is a sequential one that uses coarse-grained locking with the lock elision optimization to reduce synchronization cost and increase scalability. }, author = {Alistarh, Dan-Adrian and Fedorov, Alexander and Koval, Nikita}, booktitle = {23rd International Conference on Principles of Distributed Systems}, isbn = {9783959771337}, issn = {18688969}, location = {Neuchatal, Switzerland}, pages = {15:1--15:16}, publisher = {Schloss Dagstuhl - Leibniz-Zentrum für Informatik}, title = {{In search of the fastest concurrent union-find algorithm}}, doi = {10.4230/LIPIcs.OPODIS.2019.15}, volume = {153}, year = {2020}, } @unpublished{7601, abstract = {Plasmodesmata (PD) are crucial structures for intercellular communication in multicellular plants with remorins being their crucial plant-specific structural and functional constituents. The PD biogenesis is an intriguing but poorly understood process. By expressing an Arabidopsis remorin protein in mammalian cells, we have reconstituted a PD-like filamentous structure, termed remorin filament (RF), connecting neighboring cells physically and physiologically. Notably, RFs are capable of transporting macromolecules intercellularly, in a way similar to plant PD. With further super-resolution microscopic analysis and biochemical characterization, we found that RFs are also composed of actin filaments, forming the core skeleton structure, aligned with the remorin protein. This unique heterologous filamentous structure might explain the molecular mechanism for remorin function as well as PD construction. Furthermore, remorin protein exhibits a specific distribution manner in the plasma membrane in mammalian cells, representing a lipid nanodomain, depending on its lipid modification status. Our studies not only provide crucial insights into the mechanism of PD biogenesis, but also uncovers unsuspected fundamental mechanistic and evolutionary links between intercellular communication systems of plants and animals.}, author = {Wei, Zhuang and Tan, Shutang and Liu, Tao and Wu, Yuan and Lei, Ji-Gang and Chen, ZhengJun and Friml, Jiří and Xue, Hong-Wei and Liao, Kan}, booktitle = {bioRxiv}, pages = {22}, publisher = {Cold Spring Harbor Laboratory}, title = {{Plasmodesmata-like intercellular connections by plant remorin in animal cells}}, doi = {10.1101/791137}, year = {2020}, } @article{7651, abstract = {The growth of snail shells can be described by simple mathematical rules. Variation in a few parameters can explain much of the diversity of shell shapes seen in nature. However, empirical studies of gastropod shell shape variation typically use geometric morphometric approaches, which do not capture this growth pattern. We have developed a way to infer a set of developmentally descriptive shape parameters based on three-dimensional logarithmic helicospiral growth and using landmarks from two-dimensional shell images as input. We demonstrate the utility of this approach, and compare it to the geometric morphometric approach, using a large set of Littorina saxatilis shells in which locally adapted populations differ in shape. Our method can be modified easily to make it applicable to a wide range of shell forms, which would allow for investigations of the similarities and differences between and within many different species of gastropods.}, author = {Larsson, J. and Westram, Anja M and Bengmark, S. and Lundh, T. and Butlin, R. K.}, issn = {1742-5662}, journal = {Journal of The Royal Society Interface}, number = {163}, publisher = {The Royal Society}, title = {{A developmentally descriptive method for quantifying shape in gastropod shells}}, doi = {10.1098/rsif.2019.0721}, volume = {17}, year = {2020}, }