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Superconductivity in the $\mathbb{Z}_2$ kagome metal KV$_3$Sb$_5$

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TLDR
In this article, the authors reported the observation of bulk superconductivity in single crystals of the two-dimensional kagome metal KV$_3$Sb$_5$.
Abstract
Here we report the observation of bulk superconductivity in single crystals of the two-dimensional kagome metal KV$_3$Sb$_5$. Magnetic susceptibility, resistivity, and heat capacity measurements reveal superconductivity below $T_c = 0.93$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 CsV$_3$Sb$_5$ is likely a common feature across the AV$_3$Sb$_5$ (A: K, Rb, Cs) family of compounds and establish 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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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.
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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
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Concurrence of anomalous Hall effect and charge density wave in a superconducting topological kagome metal

TL;DR: In this paper, the anomalous Hall effect (AHE) typically occurs in ferromagnetic materials but is not expected in conventional superconductors, and the authors find a giant AHE in the kagome superconductor CsV${}_{3}$Sb${}-5}$.
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.
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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.
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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.
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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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