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                                       Details for article 9 of 52 found articles
 
 
  density functional theory and kinetic Monte Carlo simulation study the strong metal–support interaction of dry reforming of methane reaction over Ni based catalysts
 
 
Title: density functional theory and kinetic Monte Carlo simulation study the strong metal–support interaction of dry reforming of methane reaction over Ni based catalysts
Author: Zou, Xueyan
Li, Xiaodong
Gao, Xiaoyu
Gao, Zhihua
Zuo, Zhijun
Huang, Wei
Appeared in: Chinese journal of chemical engineering
Paging: Volume 29 () nr. C pages 176-182
Year: 2021
Contents:
Publisher: Chemical Industry and Engineering Society of China, and Chemical Industry Press
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 9 of 52 found articles
 
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