Comparative adsorption of spherical argon and flexible n-butane in carbon slit pores - A GCMC computer simulation study

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 252, Issue 1, 2005, Pages 7-20

  Do, D D ^a   Do, H D ^a  

^a UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

Argon; Comparative adsorption; Monte Carlo simulation; n butane; Slit pore

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; HYDROCARBONS; HYSTERESIS; MATHEMATICAL MODELS; MONTE CARLO METHODS; PORE SIZE;

ADSORBATES; CARBON SLIT PORES; GRAND CANONICAL MONTE CARLO (GCMC) SIMULATION; SIEVING PORES;

ARGON;

ARGON; BUTANE; CARBON;

ADSORPTION KINETICS; ARTICLE; COMPUTER SIMULATION; DENSITY; HYSTERESIS; LIQUID; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PHASE TRANSITION; PRIORITY JOURNAL; SOLID; TEMPERATURE;

EID: 11844255692     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2004.09.041     Document Type: Article

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