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Open AccessJournal ArticleDOI

Revealing the competition between charge density wave and superconductivity in CsV 3 Sb 5 through uniaxial strain

TLDR
In this article, the authors apply uniaxial strain on the layered kagome superconductor CsV{}_{3}$Sb${}_{5}$.
Abstract
The authors apply uniaxial strain on the layered kagome superconductor CsV${}_{3}$Sb${}_{5}$. They show that its charge density wave (CDW) and superconductivity (SC) transitions are dominated by the change in the $c$ axis, and the effect of the explicit rotational symmetry breaking by strain is negligible on the competition between CDW and SC. Together with theoretical studies, they propose that the trilinear coupling between the ${M}_{1}^{+}$ and ${L}_{2}^{\ensuremath{-}}$ phonon modes plays an important role in the CDW.

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Journal ArticleDOI

Charge-Density-Wave-Induced Peak-Dip-Hump Structure and the Multiband Superconductivity in a Kagome Superconductor <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>CsV</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>Sb</mml:mi></mml:mrow><mml:mrow><mml:mn>5</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:mrow></mml:math>

TL;DR: In this paper , the authors studied the electronic properties of CDW and superconductivity in CsV{3}Sb_{5} and found that the peak-dip-hump line shape is contributed by linearly dispersive Dirac bands in the lower branch and a dispersionless flat band close to E_{F} in the upper branch.
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.
Journal ArticleDOI

Magnetism and charge density wave order in kagome FeGe

TL;DR: In this article , a charge density wave was discovered in the magnetic kagome FeGe, providing a platform for understanding the interplay between charge order and magnetism in KGOMA materials.
References
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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

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.
Journal ArticleDOI

Ab initio molecular dynamics for liquid metals.

TL;DR: In this paper, the authors present an ab initio quantum-mechanical molecular-dynamics calculations based on the calculation of the electronic ground state and of the Hellmann-Feynman forces in the local density approximation.
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