Density Functional Theory Investigation of the Structural, Electronic and Adsorption Properties of (100), (110) and (111)Surfaces of Zincblende PtC | AVESİS

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Density Functional Theory Investigation of the Structural, Electronic and Adsorption Properties of (100), (110) and (111)Surfaces of Zincblende PtC

ŞENSOY M. G. , TOFFOLİ H., TOFFOLI D.

NanoTR-11, Ankara, 23 - 25 June 2015

Publication Type: Conference Paper / Summary Text