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Cs V 3 Sb 5 : A Z 2 Topological Kagome Metal with a Superconducting Ground State

TLDR
The electronic properties of CsV_{3}Sb_{5} are presented, demonstrating bulk superconductivity in single crystals with a T_{c}=2.5  K, and the implications for the formation of unconventional super conductivity in this material are discussed.
Abstract
A cesium-rich ``kagome'' metal is both a topological insulator and a superconductor, making it a compelling material for future quantum technologies.

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Superconductivity and Normal-State Properties of Kagome Metal RbV$_{3}$Sb$_{5}$ Single Crystals

TL;DR: In this article, the discovery of superconductivity and detailed normal-state physical properties of RbV3Sb5 single crystals with V kagome lattice were reported.
Journal ArticleDOI

Superconductivity in the Z 2 kagome metal KV 3 Sb 5

TL;DR: 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.
Journal ArticleDOI

Double Superconducting Dome and Triple Enhancement of T_{c} in the Kagome Superconductor CsV_{3}Sb_{5} under High Pressure.

TL;DR: In this paper, the interplay between CDW and superconductivity in a topological kagome metal has been studied using measurements of resistivity, dc and ac magnetic susceptibility under various pressures up to 6 GPa.
Journal ArticleDOI

Charge Density Waves and Electronic Properties of Superconducting Kagome Metals.

TL;DR: In this article, the authors investigated the electronic and structural properties of charge density wave (CDW) by first-principles calculations and revealed an inverse Star of David deformation as the $2\ifmmode\times\else\texttimes\fi{}2
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.
Journal ArticleDOI

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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