I. Ahmed

First-principles calculations to investigate physical properties of single-cubic (Ba0.82K0.18)(Bi0.53Pb0.47)O3 novel perovskite superconductor

Mirza H. K. Rubel, S.K. Mitro, M. Khalid Hossain et al. · Materials Today Communications · 2022 · 67 citations · Full text

Natural Sciences, Materials Science, Physics +16

First-principles calculations to investigate mechanical, optoelectronic and thermoelectric properties of half-Heusler p-type semiconductor BaAgP

F. Parvin, Md.A. Hossain, I. Ahmed et al. · Results in Physics · 2021 · 58 citations · Full text

Natural Sciences, Materials Science, Physics +17

A comparative DFT exploration on M- and A-site double transition metal MAX phase, Ti3ZnC2

M.A. Hadi, I. Ahmed, M. A. Ali et al. · Open Ceramics · 2022 · 44 citations · Full text

Natural Sciences, Materials Science, Physics +12

Physical properties of a novel boron-based ternary compound Ti2InB2

M. Ali, M.A. Hadi, I. Ahmed et al. · Materials Today Communications · 2020 · 43 citations

Natural Sciences, Materials Engineering, Materials Science +10

A density functional theory approach to the effects of C and N substitution at the B-site of the first boride MAX phase Nb2SB

M.A. Hadi, Md Zahanggir Alam, I. Ahmed et al. · Materials Today Communications · 2021 · 28 citations

Natural Sciences, Materials Science, Physics +11