ŞENSOY, M. G. Et Al. 2015. Density Functional Theory Investigation of the Structural, Electronic and Adsorption Properties of (100), (110) and (111)Surfaces of Zincblende PtC. NanoTR-11, Ankara .

ŞENSOY, M. G., TOFFOLİ, H., & TOFFOLI, D., (2015). Density Functional Theory Investigation of the Structural, Electronic and Adsorption Properties of (100), (110) and (111)Surfaces of Zincblende PtC . NanoTR-11, Ankara

ŞENSOY, MEHMET, HANDE TOFFOLİ, And Daniele TOFFOLI. "Density Functional Theory Investigation of the Structural, Electronic and Adsorption Properties of (100), (110) and (111)Surfaces of Zincblende PtC," NanoTR-11, Ankara, 2015

ŞENSOY, MEHMET G. Et Al. "Density Functional Theory Investigation of the Structural, Electronic and Adsorption Properties of (100), (110) and (111)Surfaces of Zincblende PtC." NanoTR-11, Ankara , 2015

ŞENSOY, M. G. TOFFOLİ, H. And TOFFOLI, D. (2015) . "Density Functional Theory Investigation of the Structural, Electronic and Adsorption Properties of (100), (110) and (111)Surfaces of Zincblende PtC." NanoTR-11, Ankara .

@conferencepaper{conferencepaper, author={MEHMET GÖKHAN ŞENSOY Et Al. }, title={Density Functional Theory Investigation of the Structural, Electronic and Adsorption Properties of (100), (110) and (111)Surfaces of Zincblende PtC}, congress name={NanoTR-11, Ankara}, city={}, country={}, year={2015}}