Bayhan, U. And Civi, M. 2006. Molecular dynamics simulation using Gupta potential energy function of "superheated" small nickel clusters. 6th International Conference of the Balkan-Physical-Union , (İstanbul, Turkey), 558.

Bayhan, U., & Civi, M., (2006). Molecular dynamics simulation using Gupta potential energy function of "superheated" small nickel clusters . 6th International Conference of the Balkan-Physical-Union (pp.558). İstanbul, Turkey

Bayhan, U., And M. Civi. "Molecular dynamics simulation using Gupta potential energy function of "superheated" small nickel clusters," 6th International Conference of the Balkan-Physical-Union, İstanbul, Turkey, 2006

Bayhan, U. And Civi, M.. "Molecular dynamics simulation using Gupta potential energy function of "superheated" small nickel clusters." 6th International Conference of the Balkan-Physical-Union , İstanbul, Turkey, pp.558, 2006

Bayhan, U. And Civi, M. (2006) . "Molecular dynamics simulation using Gupta potential energy function of "superheated" small nickel clusters." 6th International Conference of the Balkan-Physical-Union , İstanbul, Turkey, p.558.

@conferencepaper{conferencepaper, author={U. Bayhan And author={M. Civi}, title={Molecular dynamics simulation using Gupta potential energy function of "superheated" small nickel clusters}, congress name={6th International Conference of the Balkan-Physical-Union}, city={İstanbul}, country={Turkey}, year={2006}, pages={558} }