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

Publication date: January 2021Source: Chinese Journal of Chemical Engineering, Volume 29Author(s): Xueyan Zou, Xiaodong Li, Xiaoyu Gao, Zhihua Gao, Zhijun Zuo, Wei Huang
Source: Chinese Journal of Chemical Engineering - Category: Chemistry Source Type: research