Influence of the tensile strain on CH4 dissociation on Cu(100) surface: A theoretical study
Influence of the tensile strain on CH4 dissociation on Cu(100) surface: A theoretical study
复制标题
拉伸应变对 Cu(100) 表面 CH4 解离的影响:理论研究
DOI:
10.1016/j.apsusc.2015.11.073
复制
发表时间:
2016
影响因子:
6.7
通讯作者:
Wu Zhijian
中科院分区:
文献类型:
--
作者:
He Feng;Li Kai;Xie Guangyou;Wang Ying;Jiao Menggai;Tang Hao;Wu Zhijian
Tensile strain is widespread on the catalyst surface due to the lattice mismatch between the catalyst and substrate, such as Cu/MgO in this work. Thus, it is important to investigate the influence of tensile strain on the catalytic properties. In this study, we have investigated the CH4dissociation on Cu(1 0 0) surface by considering the tensile strain. Our results showed that compared with the unstrained Cu(1 0 0) surface, the most stable sites for dissociation species CHx(x= 03) and H adsorption on strained surface remain unchanged. The surface strain strengthens CHx(x= 03) adsorption, while weakens H adsorption. The elementary reaction for CH4dissociation with the largest electronic energy barrier changes from CH C + H on the unstrained surface to CH4 CH3+ H on the strained surface (for strain equal to and larger than 3%), in agreement with the experimental observation that CH4dissociation into CH3and H is the most difficult reaction. The tensile strain accelerates C migration while has no obvious influence for C polymerization. Both DFT calculations and microkinetic model demonstrated that the strain hinders the CH4dissociation process on Cu(1 0 0) surface. CH4dissociation rate depends sensitively on the magnitude of the surface tensile strain.