L. Amirouche And S. Erkoc, "Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems," PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.241, no.2, pp.292-297, 2004
Amirouche, L. And Erkoc, S. 2004. Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.241, no.2 , 292-297.
Amirouche, L., & Erkoc, S., (2004). Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.241, no.2, 292-297.
Amirouche, L, And ŞAKİR ERKOÇ. "Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems," PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.241, no.2, 292-297, 2004
Amirouche, L And Erkoc, ŞAKİR. "Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems." PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.241, no.2, pp.292-297, 2004
Amirouche, L. And Erkoc, S. (2004) . "Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems." PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.241, no.2, pp.292-297.
@article{article, author={L Amirouche And author={ŞAKİR ERKOÇ}, title={Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems}, journal={PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS}, year=2004, pages={292-297} }