Molecular dynamics simulations of supercritical water confined within a carbon-slit pore

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 79, Issue 3, 2009, Pages

  Marti J ^a   Sala, J ^a   Guardia E ^a   Gordillo, M C ^b  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b UNIVERSIDAD PABLO DE OLAVIDE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

A CARBONS; CARBON WALLS; DENSITY EFFECTS; DOMINANT UNITS; DYNAMICAL PROPERTIES; GAS ENVIRONMENTS; GRAPHENE; HIGH TEMPERATURES; HYDROGEN-BOND NETWORKS; LIQUID WATERS; LOW DENSITIES; MICROSCOPIC STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; NANO-CHANNELS; RESIDENCE TIME; SPECTRAL FREQUENCIES; SUPERCRITICAL CONDITIONS; SUPERCRITICAL STATE; SUPERCRITICAL TEMPERATURES; SUPERCRITICAL WATERS; TIME SPANS; TRANSLATIONAL DIFFUSIONS; TYPICAL VALUES; WATER DIFFUSIONS; WATER PERMITTIVITIES; WATER SLABS;

DIFFUSION; DYNAMICS; HYDROGEN; HYDROGEN BONDS; LIQUIDS; MOLECULAR DYNAMICS; OLIGOMERS; REACTION KINETICS;

PHASE INTERFACES;

EID: 64549123045     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.79.031606     Document Type: Article

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