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Superconductivity in the Z 2 kagome metal KV 3 Sb 5

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TLDR
In this paper, the authors reported the observation of bulk superconductivity in single crystals of the two-dimensional kagome metal (KV, Rb, Cs) with magnetic susceptibility, resistivity, and heat capacity measurements.
Abstract
Here we report the observation of bulk superconductivity in single crystals of the two-dimensional kagome metal ${\mathrm{KV}}_{3}{\mathrm{Sb}}_{5}$. Magnetic susceptibility, resistivity, and heat capacity measurements reveal superconductivity below ${T}_{c}=0.93\phantom{\rule{0.28em}{0ex}}\mathrm{K}$, and density functional theory (DFT) calculations further characterize the normal state as a ${\mathbb{Z}}_{2}$ topological metal. Our results demonstrate that the recent observation of superconductivity within the related kagome metal ${\mathrm{CsV}}_{3}{\mathrm{Sb}}_{5}$ is likely a common feature across the $A{\mathrm{V}}_{3}{\mathrm{Sb}}_{5}$ ($A$: K, Rb, Cs) family of compounds and establishes them as a rich arena for studying the interplay between bulk superconductivity, topological surface states, and likely electronic density wave order in an exfoliable kagome lattice.

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Nontrivial Fermi surface topology of the kagome superconductor CsV3Sb5 probed by de Haas–van Alphen oscillations

TL;DR: In this article , the normal state Fermi-surface properties of the kagome superconductor were investigated using torque magnetometry with applied fields up to 35 T. The torque signal shows clear de Haas-van Alphen (dHvA) oscillations above 15 T.
Journal ArticleDOI

Microscopic evidence for anisotropic multigap superconductivity in the CsV3Sb5 kagome superconductor

TL;DR: In this article , anisotropic superconducting properties of kagome superconductor CsV$_3$Sb$_5$ ($T_c \simeq 2.5$ K) were investigated by means of transverse-field muon spin rotation experiments.
Journal ArticleDOI

Mechanism of exotic density-wave and beyond-Migdal unconventional superconductivity in kagome metal AV<sub>3</sub>Sb<sub>5</sub>(A = K, Rb, Cs)

- 01 Apr 2022 - 
TL;DR: In this article , the bond order in frustrated kagome metal AV3Sb5 and its interplay with exotic superconductivity attract increasing attention, and it is shown that moderate bond-order fluctuations mediate sizable pairing glue, which gives rise to both singlet s-wave and triplet p-wave superconductivities.
Posted Content

Higher-order topological superconductivity from repulsive interactions in kagome and honeycomb systems

TL;DR: In this paper, a pairing mechanism in interacting two-dimensional multipartite lattices was discussed, which intrinsically leads to a second order topological superconducting state with a spatially modulated gap.
Posted Content

Role of Sb in the superconducting kagome metal CsV$_3$Sb$_5$ revealed by its anisotropic compression

TL;DR: In this paper, the authors studied the superconducting kagome metal CsV$_3$Sb$_5$ with single-crystal x-ray diffraction and density-functional band-structure calculations.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
Journal ArticleDOI

Projector augmented-wave method

TL;DR: An approach for electronic structure calculations is described that generalizes both the pseudopotential method and the linear augmented-plane-wave (LAPW) method in a natural way and can be used to treat first-row and transition-metal elements with affordable effort and provides access to the full wave function.
Journal ArticleDOI

From ultrasoft pseudopotentials to the projector augmented-wave method

TL;DR: In this paper, the formal relationship between US Vanderbilt-type pseudopotentials and Blochl's projector augmented wave (PAW) method is derived and the Hamilton operator, the forces, and the stress tensor are derived for this modified PAW functional.
Journal ArticleDOI

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

TL;DR: A detailed description and comparison of algorithms for performing ab-initio quantum-mechanical calculations using pseudopotentials and a plane-wave basis set is presented in this article. But this is not a comparison of our algorithm with the one presented in this paper.
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