S. Nazir

Ab-initio calculations of Co-based diluted magnetic semiconductors Cd1−xCoxX (X=S, Se, Te)

Y. Saeed, S. Nazir, A. Shaukat et al. · Journal of Magnetism and Magnetic Materials · 2010 · 115 citations

Semiconductors, Ii-vi Semiconductor, Engineering +11

First principles density functional calculations of half-metallic ferromagnetism in Zn1-xCrxS and Cd1-xCrxS

S. Nazir, N. Ikram, Saadat Anwar Siddiqi et al. · Current Opinion in Solid State and Materials Science · 2009 · 72 citations

Materials Science, Ii-vi Semiconductor, Ferromagnetism +10

Thermodynamic Stability and Vacancy Defect Formation Energies in SrHfO₃

Syed Muhammad Alay-e-Abbas, S. Nazir, N.A. Noor et al. · The Journal of Physical Chemistry C · 2014 · 62 citations

Engineering, Chemistry, Electronic Properties +16

First-principles study of spin-polarized electronic band structures in ferromagnetic Zn1−xTMxS (TM=Fe, Co and Ni)

Y. Saeed, S. Nazir, A.H. Reshak et al. · Journal of Alloys and Compounds · 2010 · 57 citations

Materials Science, Magnetism, Magnetic Properties +14

Spin-Polarized Structural, Electronic, and Magnetic Properties of Diluted Magnetic Semiconductors Cd_1−<i>x</i>Mn_<i>x</i>S and Cd_1−<i>x</i>Mn_<i>x</i>Se in Zinc Blende Phase

S. Nazir, N. Ikram, Muhammad Tanveer et al. · The Journal of Physical Chemistry A · 2009 · 49 citations

Magnetic Properties, Local Magnetic Moment, Engineering +22