136 research outputs found

    Improved Complexity Analysis of the Sinkhorn and Greenkhorn Algorithms for Optimal Transport

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    The Sinkhorn algorithm is a widely used method for solving the optimal transport problem, and the Greenkhorn algorithm is one of its variants. While there are modified versions of these two algorithms whose computational complexities are O(n2C2logn/ε2)O({n^2\|C\|_\infty^2\log n}/{\varepsilon^2}) to achieve an ε\varepsilon-accuracy, the best known complexities for the vanilla versions are O(n2C3logn/ε3)O({n^2\|C\|_\infty^3\log n}/{\varepsilon^3}). In this paper we fill this gap and show that the complexities of the vanilla Sinkhorn and Greenkhorn algorithms are indeed O(n2C2logn/ε2)O({n^2\|C\|_\infty^2\log n}/{\varepsilon^2}). The analysis relies on the equicontinuity of the dual variables of the entropic regularized optimal transport problem, which is of independent interest

    Phononic real Chern insulator with protected corner modes in graphynes

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    Higher-order topological insulators have attracted great research interest recently. Different from conventional topological insulators, higher-order topological insulators do not necessarily require spin-orbit coupling, which makes it possible to realize them in spinless systems. Here, we study phonons in 2D graphyne family materials. By using first-principle calculations and topology/symmetry analysis, we find that phonons in both graphdiyne and γ\gamma-graphyne exhibit a second-order topology, which belongs to the specific case known as real Chern insulator. We identify the nontrivial phononic band gaps, which are characterized by nontrivial real Chern numbers enabled by the spacetime inversion symmetry. The protected phonon corner modes are verified by the calculation on a finite-size nanodisk. Our study extends the scope of higher-order topology to phonons in real materials. The spatially localized phonon modes could be useful for novel phononic applications.Comment: 6 pages, 5figure

    Berry connection polarizability tensor and third-order Hall effect

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    One big achievement in modern condensed matter physics is the recognition of the importance of various band geometric quantities in physical effects. As prominent examples, Berry curvature and Berry curvature dipole are connected to the linear and the second-order Hall effects, respectively. Here, we show that the Berry connection polarizability (BCP) tensor, as another intrinsic band geometric quantity, plays a key role in the third-order Hall effect. Based on the extended semiclassical formalism, we develop a theory for the third-order charge transport and derive explicit formulas for the third-order conductivity. Our theory is applied to the two-dimensional (2D) Dirac model to investigate the essential features of BCP and the third-order Hall response. We further demonstrate the combination of our theory with the first-principles calculations to study a concrete material system, the monolayer FeSe. Our work establishes a foundation for the study of third-order transport effects, and reveals the third-order Hall effect as a tool for characterizing a large class of materials and for probing the BCP in band structure.Comment: 7 pages, 4 figure
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