A comprehensive ab-initio insights into the pressure dependent mechanical, phonon, bonding, electronic, optical, and thermal properties of CsV3Sb5 Kagome compound

In this paper, we have presented a comprehensive study of the physical properties of Kagome superconductor CsV3Sb5 using the density functional theory (DFT) methodology. The structural, mechanical, electronic properties (band structure, electronic energy density of states, Fermi surface, and charge...

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Bibliographic Details
Main Authors: M.I. Naher, M.A. Ali, M.M. Hossain, M.M. Uddin, S.H. Naqib
Format: Article
Language:English
Published: Elsevier 2023-08-01
Series:Results in Physics
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379723005351