10 citations · 10 across the 3 of their papers we have counts for
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cond-mat.supr-con2010★ 10 cited
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…
cond-mat.supr-con2009
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…