Öztek, H. Et Al. 2009. Molecular dynamics simulation of thermal properties of Ag3SI. 7th International Conference of the Balkan Physical Union , (Alexandroupoli, Greece), 252-254.

Öztek, H., KAVANOZ, H. B., AKDERE, Ü., YILMAZ, M., & Tašseven, Ç., (2009). Molecular dynamics simulation of thermal properties of Ag3SI . 7th International Conference of the Balkan Physical Union (pp.252-254). Alexandroupoli, Greece

Öztek, H.Ö. Et Al. "Molecular dynamics simulation of thermal properties of Ag3SI," 7th International Conference of the Balkan Physical Union, Alexandroupoli, Greece, 2009

Öztek, H.Ö. Et Al. "Molecular dynamics simulation of thermal properties of Ag3SI." 7th International Conference of the Balkan Physical Union , Alexandroupoli, Greece, pp.252-254, 2009

Öztek, H. Et Al. (2009) . "Molecular dynamics simulation of thermal properties of Ag3SI." 7th International Conference of the Balkan Physical Union , Alexandroupoli, Greece, pp.252-254.

@conferencepaper{conferencepaper, author={H.Ö. Öztek Et Al. }, title={Molecular dynamics simulation of thermal properties of Ag3SI}, congress name={7th International Conference of the Balkan Physical Union}, city={Alexandroupoli}, country={Greece}, year={2009}, pages={252-254} }