Theoretical study of CuxAg1−xI alloysB. Amrani; F. El Haj Hassan; R. Khenata; H. Akbarzadeh · 2009

Ground state properties and structural phase transition of beryllium chalcogenidesF. El Haj Hassan; H. Akbarzadeh · 2006

First-principles elastic and bonding properties of barium chalcogenidesF. El Haj Hassan; H. Akbarzadeh · 2006

Structural and electronic properties of matlockite MFX (MSr, Ba, Pb; XCl, Br, I) compoundsF. El haj Hassan; H. Akbarzadeh; S.J. Hashemifar; A. Mokhtari · 2004

FP-LAPW investigations of Zn1–xBexS, Zn1–xBexSe and Zn1–xBexTe ternary alloysH. Baaziz; Z. Charifi; F. El Haj Hassan; S. J. Hashemifar; H. Akbarzadeh · 2006

First-principles investigation of BNxP1−x, BNxAs1−x and BPxAs1−x ternary alloysF. El Haj Hassan; H. Akbarzadeh · 2005

Theoretical investigations on KClxBr1−x, KClxI1−x and KBrxI1−x: A first-principles studyB. Amrani; A. Kazempoor; Sh. Khosravizadeh; F. El Haj Hassan; H. Akbarzadeh · 2008