CO2 capture in cation-exchanged metal-organic frameworks: Holistic modeling from molecular simulation to process optimization

Chemical Engineering Science

Volumn 124, Issue , 2015, Pages 70-78

  Nalaparaju, A ^a   Khurana, M ^a   Farooq, S ^a   Karimi, I A ^a   Jiang, J W ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

CO2 capture; Energy penalty; Metal organic frameworks; Molecular simulation; Process optimization; Productivity

Indexed keywords

ADSORBENTS; ADSORPTION; ADSORPTION ISOTHERMS; ALUMINUM; BINARY MIXTURES; CRYSTALLINE MATERIALS; FLUE GASES; FLUES; GAS ADSORPTION; GENETIC ALGORITHMS; MASS TRANSFER; MIXTURES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; MULTIOBJECTIVE OPTIMIZATION; OPTIMIZATION; ORGANOMETALLICS; POSITIVE IONS; PROCESS CONTROL; PRODUCTIVITY;

DUAL-SITE LANGMUIR MODELS; ENERGY PENALTIES; METAL ORGANIC FRAMEWORK; METALORGANIC FRAMEWORKS (MOFS); MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; POST-COMBUSTION CAPTURES; VACUUM SWING ADSORPTIONS;

CARBON DIOXIDE;

EID: 84923920311     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ces.2014.09.054     Document Type: Article

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