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Density Functional Theory Investigation ...
Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC
Copy For Citation
ŞENSOY M. G.
,
Üstünel H.
,
Toffoli D.
NanoTR 11, 22 - 25 June 2015
Publication Type:
Conference Paper / Summary Text
Middle East Technical University Affiliated:
Yes