10 citations · 10 across the 3 of their papers we have counts for
3 papers
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…
AlH3 between 65-110 GPa: implications of electronic band and phonon structures
A. K. M. A. Islam, M. M. Ali, M. L. Ali
A first-principles density-functional-theory method has been used to reinvestigate the mechanical and dynamical stability of the metallic phase of AlH3 between 65-110 GPa. The elec…
Superconductivity in Diamond-like BC3 Phase: A First-principles Investigation
M. M. Ali, A. K. M. A. Islam, F. Parvin +1
Two possible phases of superhard material BC3 originating from the cubic diamond structure are investigated by ab initio pseudopotential density functional method using generalized…