Molecular simulation for the chemical equilibrium of methane steam reforming in slit pores

Gaodeng Xuexiao Huaxue Xuebao/Chemical Journal of Chinese Universities

Volumn 27, Issue 8, 2006, Pages 1530-1534

  Peng, Xuan ^a   Wang, Wen Chuan ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

Chemical equilibrium; Methane steam reforming; Molecular simulation; Reactive Canonical Monte Carlo; Slit pore

Indexed keywords

EID: 33748940409     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (15)