2 papers
cond-mat.mtrl-sci2026
First-Principles Investigation of the Pressure Dependent Physical Properties of Intermetallic Kagome ZrRe2
Mst. Irin Naher, A. F. M. Yusuf Haider, Dholon Kumar Paul +3
We present a density functional theory investigation of the pressure dependent structural, electronic, mechanical, thermophysical, vibrational, and optical properties of the interm…
cond-mat.mtrl-sci2024
Investigation of the Pressure Dependent Physical Properties of MAX Phase Ti2AlX (X = B, C, and N) Compounds: A First-Principles Study
M. I. Naher, M. Montasir, M. Y. H. Khan +6
The physical properties and their pressure dependence of recently synthesized Ti2AlX (X = B, C, and N) MAX phases are investigated for the very first time applying density function…