Classical density functional theory for methane adsorption in metal-organic framework materials-Reference-Cited by-同舟云学术

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Classical density functional theory for methane adsorption in metal-organic framework materials

Published:2015-07-02 Issue:9 Volume:61 Page:3012-3021
ISSN:0001-1541
Container-title:AIChE Journal
language:en
Short-container-title:AIChE J.

Author:

Fu Jia¹,Tian Yun¹,Wu Jianzhong¹

Affiliation:

1. Dept. of Chemical and Environmental Engineering; University of California; Riverside CA 92521

Funder

U. S. Department of Energy

Publisher

Wiley

Subject

General Chemical Engineering,Environmental Engineering,Biotechnology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/aic.14877/fullpdf

Reference41 articles.

1. Gas Separation by Adsorption Processes

2. Thermodynamics of mixed-gas adsorption;Myers;AIChE J,1965

3. Physical adsorption of gases: the case for absolute adsorption as the basis for thermodynamic analysis;Myers;Adsorption,2014

4. New horizons for the physical chemistry of nanoporous materials;Snurr;J Phys Chem Lett,2011

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