Molecular dynamics simulations of simple fluids confined in realistic models of nanoporous carbons

European Physical Journal E

Volumn 12, Issue 1, 2003, Pages 35-40

  Pikunic, J ^a   Gubbins, K E ^a  

^a North Carolina State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; DIFFUSION; FLUID DYNAMICS; MOLECULAR STRUCTURE; NANOSTRUCTURED MATERIALS; POROUS MATERIALS; SYNTHESIS (CHEMICAL); THERMAL EFFECTS;

AUTOCORRELATION FUNCTIONS; HYBRIDIZATION; RECONSTRUCTION METHODS;

MOLECULAR DYNAMICS;

CARBON NANOTUBE; NITROGEN DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; EVALUATION; FLOW KINETICS; MACROMOLECULE; METHODOLOGY; NANOTECHNOLOGY; POROSITY; REPRODUCIBILITY; SENSITIVITY AND SPECIFICITY; SOLUTION AND SOLUBILITY; VALIDATION STUDY;

COMPUTER SIMULATION; DIFFUSION; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOTECHNOLOGY; NANOTUBES, CARBON; NITROGEN COMPOUNDS; POROSITY; REPRODUCIBILITY OF RESULTS; RHEOLOGY; SENSITIVITY AND SPECIFICITY; SOLUTIONS;

EID: 0344530948     PISSN: 12928941     EISSN: None     Source Type: Journal    
DOI: 10.1140/epje/i2003-10052-4     Document Type: Conference Paper

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