Adsorption of dissociation of H2 on the Cu2O(111) surface: a density functional theory study-欢迎关注煤科学量子化学计算课题组

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Adsorption of dissociation of H2 on the Cu2O(111) surface: a density functional theory study

发布日期: 2010-10-19 阅读次数: []次来源:煤科学量子化学课题组请选择阅读字体:【大中小】

论文题目	期刊	作者	收录情况	下载
Adsorption of dissociation of H₂ on the Cu₂O(111) surface: a density functional theory study	Applied Surface Science, 2010, 257: 1175-1180	Zhang Riguang, Wang Baojun, Ling Lixia, Liu Hongyan, Huang Wei	SCI