M. G. ŞENSOY Et Al. , "Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC," NanoTR 11 , 2015
ŞENSOY, M. G. Et Al. 2015. Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC. NanoTR 11 .
ŞENSOY, M. G., Üstünel, H., & Toffoli, D., (2015). Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC . NanoTR 11
ŞENSOY, MEHMET, HANDE TOFFOLİ, And Daniele Toffoli. "Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC," NanoTR 11, 2015
ŞENSOY, MEHMET G. Et Al. "Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC." NanoTR 11 , 2015
ŞENSOY, M. G. Üstünel, H. And Toffoli, D. (2015) . "Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC." NanoTR 11 .
@conferencepaper{conferencepaper, author={MEHMET GÖKHAN ŞENSOY Et Al. }, title={Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC}, congress name={NanoTR 11}, city={}, country={}, year={2015}}