collaborators

1 paper

cond-mat.mtrl-sci2023

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

Md. Ashraful Alam, F. Parvin, S. H. Naqib

Using the density functional theory (DFT) based first-principles investigation, the structural, mechanical, hardness, elastic anisotropy, optoelectronic, and thermal properties of…