A mimetic porous carbon model by quench molecular dynamics simulation

Journal of Chemical Physics

Volumn 128, Issue 23, 2008, Pages

  Shi, Yunfeng ^a  

^a North Carolina State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; DISTRIBUTION FUNCTIONS; DYNAMICS; FRACTAL DIMENSION; FRACTALS; MOLECULAR DYNAMICS; NANOFLUIDICS; PARTIAL DISCHARGES; PORE SIZE; PORE STRUCTURE; POROSITY; QUANTUM CHEMISTRY; RATE CONSTANTS; SIZE DISTRIBUTION;

AMERICAN INSTITUTE OF PHYSICS (AIP); CARBON DENSITY; CURVATURE (SORI); GRAPHENE SHEETS; MOLECULAR DYNAMICS SIMULATIONS (MDS); MOLECULAR-DYNAMICS (MD) SIMULATIONS; PORE CONNECTIVITY; PORE-SIZE DISTRIBUTION (PSD); POROUS CARBONS; POROUS STRUCTURES; QUENCH RATE; RADIAL DISTRIBUTION FUNCTION (RDF);

ACTIVATED CARBON;

EID: 47249151932     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2943645     Document Type: Article

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