An improved CO2 adsorption efficiency for the zeolites impregnated with the amino group: A molecular simulation approach-Reference-Cited by-同舟云学术

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An improved CO2 adsorption efficiency for the zeolites impregnated with the amino group: A molecular simulation approach

Published:2013-11 Issue: Volume:19 Page:350-357
ISSN:1750-5836
Container-title:International Journal of Greenhouse Gas Control
language:en
Short-container-title:International Journal of Greenhouse Gas Control

Author:

Kim Kiwoong,Lee Sooho,Ryu Ji Ho,Lee Kwang Soon,Lee Won Bo

Funder

Korea government Ministry of Knowledge Economy

Korean government (Ministry of Education, Science and Technology

Ministry of Education, Science and Technology

Publisher

Elsevier BV

Subject

Management, Monitoring, Policy and Law,Industrial and Manufacturing Engineering,General Energy,Pollution

Reference54 articles.

1. Amine functionalised metal organic frameworks (MOFs) as adsorbents for carbon dioxide;Arstad;Adsorption,2008

2. Database of Zeolite Structure;Baerlocher,2002

3. Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: a computer simulation investigation;Battisti;Microporous and Mesoporous Materials,2011

4. GROMACS: A message-passing parallel molecular dynamics implementation;Berendsen;Computer Physics Communications,1995

5. Molecular statistical calculation of the thermodynamic adsorption characteristics of zeolites using the atom-atom approximation. Part 1. Adsorption of methane by zeolite NaX;Bezus;Journal of the Chemical Society, Faraday Transactions,1978

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