Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons

Journal of Physics Condensed Matter

Volumn 25, Issue 1, 2013, Pages

  Furmaniak, Sylwester ^a   Terzyk, Artur P ^a   Gauden, Piotr A ^a   Kowalczyk, Piotr ^b   Harris, Peter J F ^c   Koter, Stanisław ^a  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^b CURTIN UNIVERSITY   (Australia)

^c UNIVERSITY OF READING   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DATA FITS; DUBININ-ASTAKHOV; EMPIRICAL PARAMETERS; EMPIRICAL RELATIONS; MICROPOROUS CARBONS; MOLECULAR SIMULATIONS; SUPERCRITICAL; TETRAFLUOROMETHANE;

ADSORPTION; GREENHOUSE GASES;

MOLECULAR STRUCTURE;

CARBON; CARBON TETRAFLUORIDE; FLUORINATED HYDROCARBON;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; GREENHOUSE EFFECT; MOLECULAR DYNAMICS;

ADSORPTION; CARBON; COMPUTER SIMULATION; GREENHOUSE EFFECT; HYDROCARBONS, FLUORINATED; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION;

EID: 84870905461     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/25/1/015004     Document Type: Article

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