Screening CO2/N2selectivity in metal-organic frameworks using Monte Carlo simulations and ideal adsorbed solution theory

标题
Screening CO2/N2selectivity in metal-organic frameworks using Monte Carlo simulations and ideal adsorbed solution theory
作者
关键词
-
出版物
CANADIAN JOURNAL OF CHEMICAL ENGINEERING
Volume 90, Issue 4, Pages 825-832
出版商
Wiley
发表日期
2011-12-15
DOI
10.1002/cjce.20700

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