Effects of potential models on the adsorption of carbon dioxide on graphitized thermal carbon black: GCMC computer simulations

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 277, Issue 1-3, 2006, Pages 239-248

  Do, D D ^a   Do, H D ^a  

^a UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

Adsorption; Carbon black; Carbon dioxide; GCMC; Potential models; Slit pores

Indexed keywords

CARBON BLACK; CARBON DIOXIDE; COMPUTER SIMULATION; GRAPHITE;

GCMC; POTENTIAL MODELS; SLIT PORES;

GAS ADSORPTION;

AMMONIA; CARBON; CARBON DIOXIDE; GRAPHITE; SULFUR HEXAFLUORIDE;

ADSORPTION; ARTICLE; CHEMICAL INTERACTION; COMPUTER SIMULATION; HEAT; ISOTHERM; MOLECULAR MODEL; PRIORITY JOURNAL; TEMPERATURE;

EID: 33644524075     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2005.11.094     Document Type: Article

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