Density functional theory and kinetic Monte Carlo simulation study the strong metal-support interaction of dry reforming of methane reaction over Ni based catalysts

Xueyan Zou, Xiaodong Li, Xiaoyu Gao, Zhihua Gao, Zhijun Zuo, Wei Huang

Chinese Journal of Chemical Engineering . 2021, (1): 176 -182 . DOI: 10.1016/j.cjche.2020.05.009