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Volumn 38, Issue 4, 2000, Pages 630-633
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Grand canonical Monte Carlo simulation-assisted pore-width determination of molecular sieve carbons by use of ambient temperature N2 adsorption
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION ISOTHERMS;
COMPUTER SIMULATION;
DENSITY (SPECIFIC GRAVITY);
MOLECULAR DYNAMICS;
MOLECULAR SIEVES;
MONTE CARLO METHODS;
NITROGEN;
PORE SIZE;
POTASSIUM COMPOUNDS;
SPATIAL VARIABLES MEASUREMENT;
TEMPERATURE;
WATER;
GRAND CANONICAL MONTE CARLO SIMULATION;
MICROPORE VOLUME;
ULTRAMICROPORES;
CARBON;
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EID: 0033895365
PISSN: 00086223
EISSN: None
Source Type: Journal
DOI: 10.1016/S0008-6223(00)00004-X Document Type: Letter |
Times cited : (23)
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References (19)
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