102 citations · 138 across the 17 of their papers we have counts for
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Optoelectronic and transport properties of Fe2TiGe with the Tran-Blaha modified Becke-Johnson potential
M. Anwar Hossain, M. A. Al Noman, Md. Taslimur Rahman
In this paper, we have performed first principles calculations to study optoelectronic, thermodynamic and transport properties of Fe2TiGe using density functional theory (DFT). The…
An ab-initio study on physical properties of Pd2+ incorporated double perovskites CaPd3B4O12 (B = Ti, V)
Mirza H. K. Rubel, Khandaker Monower Hossain, Anjuman Ara Khatun +8
Numerous physical properties of CaPd3Ti4O12 (CPTO) and CaPd3V4O12 (CPVO) double perovskites have been explored based on density functional theory (DFT). The calculated structural p…
Prediction of fundamental properties of Be-B-Ta based novel ternary compounds from first-principles calculations
Enamul Haque, M. Anwar Hossain, Catherine Stampfl
Be-B/B-Ta based compounds are very attractive to researchers because of their high density and ultra-hardness. But ternary Be-B-Ta compounds are neither synthesized nor predicted.…