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Density functional theory Investigation ...
Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol
Dernek O.
,
Toffoli D.
,
TOFFOLİ H.
Nano2016, 7 - 12 August 2016, (Summary Text)
Publication Type:
Conference Paper / Summary Text
Middle East Technical University Affiliated:
Yes