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Density functional theory calculations of NO2 and H2S adsorption on the group 10 transition metal (Ni, Pd and Pt) decorated graphene

Physica E: Low-dimensional Systems and Nanostructures Pub Date : 2019-05-01 DOI:10.1016/J.PHYSE.2019.01.012
Zheng Bo, Xinzheng Guo, Xiuzhen Wei, Huachao Yang, Jian-hua Yan, K. Cen
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NO2和H2S在10族过渡金属(Ni, Pd和Pt)修饰石墨烯上吸附的密度泛函理论计算
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Physica E: Low-dimensional Systems and Nanostructures
Physica E: Low-dimensional Systems and Nanostructures
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