Erkoc, S. And Oymak, H. 2003. AlTiNi ternary alloy clusters: Molecular dynamics simulations and density functional theory calculations. JOURNAL OF PHYSICAL CHEMISTRY B , vol.107, no.44 , 12118-12125.

Erkoc, S., & Oymak, H., (2003). AlTiNi ternary alloy clusters: Molecular dynamics simulations and density functional theory calculations. JOURNAL OF PHYSICAL CHEMISTRY B , vol.107, no.44, 12118-12125.

Erkoc, ŞAKİR, And H Oymak. "AlTiNi ternary alloy clusters: Molecular dynamics simulations and density functional theory calculations," JOURNAL OF PHYSICAL CHEMISTRY B , vol.107, no.44, 12118-12125, 2003

Erkoc, ŞAKİR And Oymak, H. "AlTiNi ternary alloy clusters: Molecular dynamics simulations and density functional theory calculations." JOURNAL OF PHYSICAL CHEMISTRY B , vol.107, no.44, pp.12118-12125, 2003

Erkoc, S. And Oymak, H. (2003) . "AlTiNi ternary alloy clusters: Molecular dynamics simulations and density functional theory calculations." JOURNAL OF PHYSICAL CHEMISTRY B , vol.107, no.44, pp.12118-12125.

@article{article, author={ŞAKİR ERKOÇ And author={H Oymak}, title={AlTiNi ternary alloy clusters: Molecular dynamics simulations and density functional theory calculations}, journal={JOURNAL OF PHYSICAL CHEMISTRY B}, year=2003, pages={12118-12125} }