DFT studies of the methanol decomposition mechanism on the H 2 O/Cu(110) and OH pre-adsorbed H 2 O/Cu(110) interfaces: Comparison with the clean Cu(110) surface
DFT studies of the methanol decomposition mechanism on the H 2 O/Cu(110) and OH pre-adsorbed H 2 O/Cu(110) interfaces: Comparison with the clean Cu(110) surface
Authors
Keywords
DFT, Methanol decomposition, Water molecule, Cu(110), Solid/liquid interfacial
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