scispace - formally typeset
Open AccessJournal ArticleDOI

Superconductivity in the Z 2 kagome metal KV 3 Sb 5

Reads0
Chats0
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.

read more

Content maybe subject to copyright    Report

Citations
More filters
Journal ArticleDOI

Structural instability and charge modulations in the kagome superconductor <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>A</mml:mi><mml:msub><mml:mi mathvariant="normal">V</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">Sb</mml:mi><mml:mn>5</mml:mn></m

TL;DR: In this paper , two kinds of charge density wave (CDW) and superconductivity have been observed in kagome compounds, namely, trimerized-hexamerized and dimerized phase.
Journal ArticleDOI

Pressure-tuning structural and electronic transitions in semimetal CoSb

TL;DR: In this article, a comprehensive study of the electrical transport, crystalline structure, and electronic band structure of the bulk cobalt mono-antimonide (CoSb) with electrical conductivity, synchrotron x-ray diffraction, and first-principles calculations is performed.
Journal ArticleDOI

Higher-order topological Mott insulator on the pyrochlore lattice.

TL;DR: In this paper, the first unbiased evidence for a higher-order topological Mott insulator in 3D was provided by numerically exact quantum Monte Carlo simulations, and it was shown that the topological phase transition from the third-order TMS to the usual TMS occurs when the bulk spin gap solely closes, and the difference between correlated and non-correlated topological phases is that in the former phase the gapless corner modes emerge only in spin excitations being Mott-like.
References
More filters
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.
Related Papers (5)