Computational Study of Adsorption and Separation of CO2, CH4, and N2 by an rht-Type Metal–Organic Framework-Reference-Cited by-同舟云学术

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Computational Study of Adsorption and Separation of CO2, CH4, and N2 by an rht-Type Metal–Organic Framework

Published:2012-08-13 Issue:33 Volume:28 Page:12122-12133
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Zhang Zhijuan¹²,Li Zhong²,Li Jing¹

Affiliation:

1. Department of Chemistry and Chemical Biology, Rutgers, The State University of New Jersey, Piscataway, New Jersey 08854, United States

2. Department of Chemistry and Chemical Engineering, South China University of Technology, Guangzhou 510641, China

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la302537d

Reference123 articles.

1. Global and regional drivers of accelerating CO2 emissions

2. Adsorption of CO2on Zeolite 13X and Activated Carbon with Higher Surface Area

3. Enhancement of CO2 adsorption on high surface area activated carbon modified by N2, H2 and ammonia

4. Adsorption of CO2 from dry gases on MCM-41 silica at ambient temperature and high pressure. 1: Pure CO2 adsorption

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4. Engineering Insights into Tailored Metal–Organic Frameworks for CO₂ Capture in Industrial Processes;Langmuir;2024-08-08

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