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
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
中国化学工程学报
.
2021, (1): 176
-182
.
DOI: 10.1016/j.cjche.2020.05.009
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