activity
20092014
most citedHigh pressure Ca-VI phase between 158-180 GPa: Stability, electronic structure and superconductivity

7 citations · 13 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2014

New Superconductor (Na0.25K0.45) Ba3Bi4O12: A First-principles Study

Ali M. S., Aftabuzzaman M., Roknuzzaman M. +5

A new superconductor (Na0.25K0.45)Ba3Bi4O12, having an A-site-ordered double perovskite structure, with a maximum Tc ~ 27 K has very recently been discovered through hydrothermal s…

cond-mat.supr-con2010★ 7 cited

High pressure Ca-VI phase between 158-180 GPa: Stability, electronic structure and superconductivity

M. Aftabuzzaman, A. K. M. A. Islam

We have performed ab initio calculations for new high-pressure phase of Ca-VI between 158-180 GPa. The study includes elastic parameters of mono- and poly-crystalline aggregates, e…

cond-mat.supr-con2009★ 6 cited

New Superconducting RbFe2As2: A First-principles Investigation

M. Aftabuzzaman, A. K. M. A. Islam

RbFe2As2 has recently been reported to be a bulk superconductor with Tc = 2.6 K in the undoped state, in contrast to undoped BaFe2As2 with a magnetic ground state. We present here…

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…

cond-mat.supr-con2009

Electronic band structure, phonon spectrum, and elastic properties of LaOFeAs

M. Aftabuzzaman, A. K. M. A. Islam, S. H. Naqib

We present results of ab-initio calculations of the electronic band structure, lattice dynamical properties, and elastic constants of LaOFeAs, the parent compound of the recently d…