M. R. Hashmi

Theoretical calculations of structural, electronic, and elastic properties of CdSe1−xTex: A first principles study

T. Iqbal, M. Shakil, M. Zafar, 2016 .

Ab initio study of structural, electronic, and thermal properties of Pt1-xPdx alloys

M. Shakil, M. Zafar, M. Choudhary, 2017 .

Physical properties of half-Heusler YMnZ (Z = Si, Ge, Sn) compounds via ab-initio study

M. A. Sattar, M. Imran, F. Hussain, 2018, Solid State Communications.

Half-Metallic Ferromagnetism in New Half-Heusler Compounds: an Ab Initio Study of CrTiX (X = Si, Ge, Sn, Pb)

M. A. Sattar, A. Mahmood, M. Imran, 2016 .

First-principles calculation of the structural, electronic, and magnetic properties of cubic perovskite RbXF3 (X = Mn, V, Co, Fe)

S. Ahmad, M. Shakil, M. Zafar, 2016 .

Spin-polarized calculations of structural, electronic and magnetic properties of Half Heusler alloys FeVX (X=Si, Ge, Sn) using Ab-initio method

M. A. Sattar, A. Mahmood, S. Ahmad, 2016 .

Ab initio study of structural, electronic and elastic properties of CdSe 1−x S x semiconductor

M. Shakil, M. Zafar, Naeem-ur-Rehman, 2017 .