Small-molecule gas sorption and diffusion in coal: Molecular simulation

Energy

Volumn 35, Issue 7, 2010, Pages 2939-2944

  Hu, Haixiang ^a   Li, Xiaochun ^a   Fang, Zhiming ^a   Wei, Ning ^a   Li, Qianshu ^b  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^b BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Coal; Coalbed methane; Enhanced coalbed methane recovery; Molecular simulation; Sorption and diffusion

Indexed keywords

CARBON DIOXIDE; COAL; COAL DEPOSITS; COAL INDUSTRY; DIFFUSION; ENHANCED RECOVERY; FIREDAMP; METAL RECOVERY; MOLECULAR STRUCTURE; MONTE CARLO METHODS; ORGANIC POLYMERS; SORPTION;

ALTERNATIVE METHODS; COAL BED METHANE; COAL SEAMS; COALBED METHANE RECOVERY; COALBEDS; DIFFUSION COEFFICIENTS; DOMINANT PROCESS; ENHANCED COALBED METHANE RECOVERIES; EXTERNAL ENVIRONMENTS; GAS SORPTION; GRAND CANONICAL MONTE CARLO; HIGH EFFICIENCY; MOLECULAR SIMULATIONS; SMALL MOLECULES; SORPTION HEAT; SORPTION ISOTHERMS; UNDERGROUND STORAGE;

METHANE;

CARBON DIOXIDE; COAL SEAM; DIFFUSION; ISOTHERM; METHANE; MONTE CARLO ANALYSIS; SORPTION;

EID: 77956849187     PISSN: 03605442     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.energy.2010.03.028     Document Type: Article

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