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Creators/Authors contains: "Wang, Yunzhe"

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  1. ; ; ; ; (, Catalysis Science & Technology)
    Density functional theory (DFT) calculations combined with cluster expansions (CE) were employed to explore the catalytic activity of stoichiometric and non-stoichiometric Cu3Au and CuAu3surfaces for CO2reduction to CO. 
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  2. ; ; ; ; ; ; ; ; ; ; et al (, ACS Catalysis)
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