Monte Carlo simulation for methanol synthesis on metal catalyst in supercritical n-hexane

Journal of Supercritical Fluids

Volumn 23, Issue 2, 2002, Pages 169-177

  Zhang, Xiaogang ^a   Han, Buxing ^a   Li, Yongwang ^b   Zhong, Bing ^b   Peng, Shaoyi ^b  

^a INSTITUTE OF CHEMISTRY   (China)

^b INSTITUTE OF COAL CHEMISTRY   (China)

Author keywords

Methanol aggregation number; Methanol synthesis; Monte Carlo simulation; Supercritical n hexane

Indexed keywords

HEXANE; METAL; METHANOL;

ADSORPTION; ARTICLE; CALCULATION; CATALYST; CHEMICAL ANALYSIS; COMPUTER MODEL; DIFFUSION; MONTE CARLO METHOD; SIMULATION; SUPERCRITICAL FLUID; SYNTHESIS;

EID: 0036284150     PISSN: 08968446     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0896-8446(02)00028-1     Document Type: Article

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