Insight into the topology effect on the diffusion of ethene and propene in zeolites: A molecular dynamics simulation study

Journal of Energy Chemistry

Volumn 22, Issue 6, 2013, Pages 914-918

  Wang, Chuanming ^a   Li, Bowei ^b   Wang, Yangdong ^a   Xie, Zaiku ^a  

^a SHANGHAI RESEARCH INSTITUTE OF PETROCHEMICAL TECHNOLOGY   (China)

^b EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

methanol to olefins conversion diffusion zeolites ethene propene molecular dynamics simulation

Indexed keywords

ACTIVATION BARRIERS; INDUSTRIAL CHALLENGES; INTRACRYSTALLINE DIFFUSION; METHANOL TO OLEFIN; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; SELECTIVITY CONTROL; SELF-DIFFUSION COEFFICIENTS;

CATALYST SELECTIVITY; DIFFUSION IN LIQUIDS; ETHYLENE; METHANOL; MOLECULAR DYNAMICS; PROPYLENE; REACTION KINETICS; TOPOLOGY; ZEOLITES;

DIFFUSION BARRIERS;

EID: 84893057960     PISSN: 20954956     EISSN: None     Source Type: Journal    
DOI: 10.1016/S2095-4956(14)60272-2     Document Type: Article

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