Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol

Date

2016-08-12

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Dernek, Ozan
Toffoli, Daniele
Toffoli, Hande

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https://hdl.handle.net/11511/85097

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Citation Formats

O. Dernek, D. Toffoli, and H. Toffoli, “Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol,” 2016, Accessed: 00, 2021. [Online]. Available: https://hdl.handle.net/11511/85097.