Bastug, T. Et Al. 2000. Zirconium microclusters: molecular-dynamics simulations and density functional calculations. PHYSICA E , vol.8, no.3 , 223-229.

Bastug, T., Erkoc, S., Hirata, M., & Tachimori, S., (2000). Zirconium microclusters: molecular-dynamics simulations and density functional calculations. PHYSICA E , vol.8, no.3, 223-229.

Bastug, T Et Al. "Zirconium microclusters: molecular-dynamics simulations and density functional calculations," PHYSICA E , vol.8, no.3, 223-229, 2000

Bastug, T Et Al. "Zirconium microclusters: molecular-dynamics simulations and density functional calculations." PHYSICA E , vol.8, no.3, pp.223-229, 2000

Bastug, T. Et Al. (2000) . "Zirconium microclusters: molecular-dynamics simulations and density functional calculations." PHYSICA E , vol.8, no.3, pp.223-229.

@article{article, author={T Bastug Et Al. }, title={Zirconium microclusters: molecular-dynamics simulations and density functional calculations}, journal={PHYSICA E}, year=2000, pages={223-229} }