Insight into both coverage and surface structure dependent CO adsorption and activation on different Ni surfaces from DFT and atomistic thermodynamics-欢迎关注煤科学量子化学计算课题组

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Insight into both coverage and surface structure dependent CO adsorption and activation on different Ni surfaces from DFT and atomistic thermodynamics

发布日期: 2016-12-01 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
Insight into both coverage and surface structure dependent CO adsorption and activation on different Ni surfaces from DFT and atomistic thermodynamics	Phys. Chem. Chem. Phys., 2016, 18:17606–17618	Xiaobin Hao, Baojun Wang,* Qiang Wang, Riguang Zhang*, Debao Li	SCI