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Adsorption and separation of ethane/ethylene on ZIFs with various topologies: Combining GCMC simulation with the ideal adsorbed solution theory (IAST) (EI收录)
Wu, Ying[1]; Chen, Huiyong[2]; Liu, Defei[1,3]; Qian, Yu[1]; Xi, Hongxia[1]
刊名Chemical Engineering Science
2015
卷号124页码:144-153
关键词Adsorption Ethylene High pressure effects Monte Carlo methods Pore size Separation Topology
URL标识查看原文
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/2212438
专题华南理工大学
作者单位1.[1] The School of Chemistry and Chemical Engineering, South China University of Technology, Guangzhou, Guangdong, China
2.[2] School of Chemical Engineering, Northwest University, Xi'an, Shaanxi, China
3.[3] Guangzhou Liby Enterprise Group Co. Ltd., Guangzhou, Guangdong, China
推荐引用方式
GB/T 7714
Wu, Ying[1],Chen, Huiyong[2],Liu, Defei[1,3],等. Adsorption and separation of ethane/ethylene on ZIFs with various topologies: Combining GCMC simulation with the ideal adsorbed solution theory (IAST) (EI收录)[J]. Chemical Engineering Science,2015,124:144-153.
APA Wu, Ying[1],Chen, Huiyong[2],Liu, Defei[1,3],Qian, Yu[1],&Xi, Hongxia[1].(2015).Adsorption and separation of ethane/ethylene on ZIFs with various topologies: Combining GCMC simulation with the ideal adsorbed solution theory (IAST) (EI收录).Chemical Engineering Science,124,144-153.
MLA Wu, Ying[1],et al."Adsorption and separation of ethane/ethylene on ZIFs with various topologies: Combining GCMC simulation with the ideal adsorbed solution theory (IAST) (EI收录)".Chemical Engineering Science 124(2015):144-153.
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