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Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (1 1 1) surface

✍ Scribed by Min Li; Jun-ying Zhang; Yue Zhang; Guo-feng Zhang; Tian-min Wang

No coin nor oath required. For personal study only.

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Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (1&#xa0;1&#xa0;1) surface