collaborators

1 paper

cond-mat.mtrl-sci2024

First-principles investigation of the physical properties of wide band gap hexagonal AlPO4 compound for possible applications

A. S. M. Muhasin Reza, Md. Asif Afzal, S. H. Naqib

In this study, using the density functional theory, we have investigated the bulk physical properties like structural, electronic band structure, elastic properties, thermal proper…