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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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Study of the electronic properties of topological kagome metals YV$_6$Sn$_6$ and GdV$_6$Sn$_6$

TL;DR: In this article, the synthesis and characterization of vanadium-based kagome metals YV$_6$Sn$_ 6$ and GdV$(6)Sn$ (6) are presented.
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Optimized superconductivity in the vicinity of a nematic quantum critical point in the kagome superconductor Cs(V1-xTix)3Sb5

TL;DR: In this paper , a double-dome-shaped superconducting phase diagram of Cs(V1-xTix)3Sb5 (x = 0.00-0.06) is realized.
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<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mrow><mml:mi>YbV</mml:mi></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mi>Sb</mml:mi></mml:mrow><mml:mn>4</mml:mn></mml:msub></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub

TL;DR: In this paper , vanadium-based kagome antimonides have been proposed to incorporate the chemical flexibility of a rare-earth site, allowing for the intertwining of magnetic and charge degrees of freedom.
Journal ArticleDOI

Enhancement of superconductivity and suppression of charge-density wave in As-doped <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>CsV</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mi>Sb</mml:mi><mml:mn>5</mml:mn></mml:msub></mml:mrow></mml:math>

TL;DR: In this article , the authors investigated the As-doping effect in the newly discovered kagome superconductor, and they found that partial substitution of Sb with As leads to shrinkage of the $c$ lattice, which effectively applies a chemical pressure in the system.
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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