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- W2071063458 abstract "A density-functional theory (DFT) method has been performed to investigate the reaction of C + O(OH) on three types of bimetallic alloy CoNi(111) surface, and the obtained results are compared with those on the pure Ni(111) surface." @default.
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- W2071063458 date "2015-01-01" @default.
- W2071063458 modified "2023-10-17" @default.
- W2071063458 title "Insight into C + O(OH) reaction for carbon elimination on different types of CoNi(111) surfaces: a DFT study" @default.
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- W2071063458 doi "https://doi.org/10.1039/c4ra15555f" @default.
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