A. Pourghazi

发表

First-principles study of structural and electronic properties of different phases of GaAs

H. Arabi, Z. Nourbakhsh, F. Ahmadian, 2006 .

FIRST PRINCIPLES CALCULATION OF THE ELECTRONIC AND STRUCTURAL PROPERTIES OF USn3 USING LDA+U METHOD

Z. Nourbakhsh, A. Pourghazi, 2005 .

Optical properties of strontium monochalcogenides from first principles

M. Dadsetani, A. Pourghazi, 2006 .

Time inversion symmetry and transport properties of solids

G. Saunders, A. Pourghazi, 1977 .

Symmetry and antisymmetry restrictions on the form of transport tensors for magnetic crystals

G. Saunders, A. Pourghazi, Y. C. Akgöz, 1976 .

Electronic and optical properties of BaTe, BaSe and BaS from first principles

M. Dadsetani, A. Pourghazi, 2005 .

First principles calculation of electric and magnetic properties of UIn3 intermetalic compound

Z. Nourbakhsh, A. Pourghazi, 2006 .

The effects of 5f localization on magnetic properties of NpSn3

M. Fallahi, Z. Nourbakhsh, A. Pourghazi, 2008 .

Ab initio calculation of electronic structure and electric field gradient in Pu3Sn and PuSn3

S. M. Baizaee, A. Pourghazi, 2005 .

The dielectric constant of barium mono-chalcogenides and their improved band gap results

M. Dadsetani, A. Pourghazi, 2006 .