Ab-initio study of the structural, magnetic and electric properties of NixCr1-x x={0.125, 0.25, 0.375, 0.5, 0.625, 0.75, 0.875}

by R. Golsorkhtabar, S. J. Hashemifar, H. Akbarzadeh
Published 2007-03-01

Hyperfine field on Fe, Rh, Cd and Sn nucleus probes in chromium host

by S. Sirousi, N. Ghaderi, S. J. Hashemifar, H. Akbarzadeh
Published 2005-03-01

Ab initio study of the structural, magnetic, and electronic properties of copper and silver clusters and their alloys with one palladium atom

by S. J Hashemifar, H Najafvandzadeh, H Kahnouji, H Akbarzadeh
Published 2015-01-01

First-principles study of Berry curvature and intrinsic anomalous Hall conductivity in ferromagnetic materials using Maximally localized Wannier function

by H Jebeli, S J Hashemifar, H Akbarzadeh, Z Torbatian
Published 2013-09-01

Nano structures of amorphous silicon: localization and energy gap

by Z Nourbakhsh, M Lusk, S J Hashemifar, H Akbarzadeh
Published 2013-10-01

Calculation of the structural and electronic properties of III-V semiconductor compounds using advanced functionals of density functional theory

by A M Nikoo, H Sadeghi, A Arab, S J Hashemifar
Published 2020-05-01

Synthesis and optimization of the composite pellets of SrS:Ce,Sm nano-phosphor as a sensor for the space radiation dosimeter

by M Yazdanmehr, H Sadeghi, M Kavosh Tehrani, S J Hashemifar
Published 2019-03-01

Ab-initio study of hydrogen doping and oxygen vacancy at anatase TiO2 surface

by M. Sotoudeh, S. J. Hashemifar, M. Abbasnejad, M. R. Mohammadizadeh
Published 2014-02-01