KAVANOZ, H. B. Et Al. 2009. Molecular Dynamics Simulation of Thermal Properties of Ag3SI. 7TH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION , 252-254.

KAVANOZ, H. B., Akdere, Ü., Yılmaz, M., & Taşseven, Ç., (2009). Molecular Dynamics Simulation of Thermal Properties of Ag3SI . 7TH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION (pp.252-254).

KAVANOZ, Hüseyin Et Al. "Molecular Dynamics Simulation of Thermal Properties of Ag3SI," 7TH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION, 2009

KAVANOZ, Hüseyin B. Et Al. "Molecular Dynamics Simulation of Thermal Properties of Ag3SI." 7TH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION , pp.252-254, 2009

KAVANOZ, H. B. Et Al. (2009) . "Molecular Dynamics Simulation of Thermal Properties of Ag3SI." 7TH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION , pp.252-254.

@conferencepaper{conferencepaper, author={Hüseyin Birtan KAVANOZ Et Al. }, title={Molecular Dynamics Simulation of Thermal Properties of Ag3SI}, congress name={7TH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION}, city={}, country={}, year={2009}, pages={252-254} }