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Density Functional Theory Investigation ...
Density Functional Theory Investigation of the Structural, Electronic and Adsorption Properties of (100), (110) and (111)Surfaces of Zincblende PtC
Copy For Citation
ŞENSOY M. G.
,
TOFFOLİ H.
,
TOFFOLI D.
NanoTR-11, Ankara, 23 - 25 June 2015
Publication Type:
Conference Paper / Summary Text
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