Altaf Hussain

A DFT study to investigate physical properties and hydrogen storage capability of Mn-based hydride perovskites XMnH3 (X = Ba, Ca) for hydrogen storage application

Jalil ur Rehman, Muhammad Usman, Syed Mansoor Ali, 2024, Inorganic Chemistry Communications.

First-principles investigation of physical properties of transition metal-based ternary TM5Si3C (TM = Nb, Mo, Ta, W) silicides of nowotny phase

J. Rehman, M. N. Rasul, Altaf Hussain, 2024, Journal of Physics and Chemistry of Solids.

First-principles Calculations of ScMC2 (M = Fe, Co, Ni, Cu) Ternary Carbides: A Suitable Candidate for Shielding Purpose

M. N. Rasul, Altaf Hussain, M. Rafiq, 2024, Materials Today Communications.