Computer simulation of gas adsorption in modified COF-108: The impregnation of C 60 into COF-108

Molecular Simulation

Volumn 38, Issue 7, 2012, Pages 595-603

  Zhu, Yujun ^a   Zhou, Jianhai ^a   Hu, Jun ^a   Liu, Honglai ^a   Hu, Ying ^a  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

adsorption pressure; adsorption quantity; COF 108; impregnation C 60; selectivity

Indexed keywords

ADSORPTION CAPACITIES; ADSORPTION PRESSURE; ADSORPTION PROPERTIES; ADSORPTION QUANTITY; COF-108; DENSITY FIELDS; DOMINANT FACTOR; ISOSTERIC HEATS; MONOLAYER SURFACE; MULTILAYER ADSORPTION; NON-POLAR; PORE DIAMETERS; SEPARATION PERFORMANCE; SIMULATED RESULTS; SURFACE AREA;

CATALYST SELECTIVITY; COMPUTER SIMULATION; GAS ADSORPTION; IMPREGNATION;

CARBON DIOXIDE;

EID: 84862069762     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927022.2011.654207     Document Type: Article

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