First-principles pressure dependent investigation of the physical properties of KB2H8: A prospective high-TC superconductor

First-principles pressure dependent investigation of the physical properties of KB2H8: A prospective high-TC superconductor

Using the density functional theory (DFT) based first-principles investigation, the structural, mechanical, hardness, elastic anisotropy, optoelectronic, thermophysical and superconducting properties of cubic KB2H8 have been studied within the uniform pressure range of 0–––24 GPa. The calculated str...

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Bibliographic Details
Main Authors: Ashraful Alam, F. Parvin, S.H. Naqib
Format: Article
Language:English
Published: Elsevier 2024-03-01
Series:Results in Physics
Subjects:
Ternary hydride superconductors
DFT calculations
Elastic properties
Optoelectronic properties
Thermophysical properties
Superconducting properties
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379724001803

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http://www.sciencedirect.com/science/article/pii/S2211379724001803

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