Molecular dynamic simulation of platinum heater and associated nano-scale liquid argon film evaporation and colloidal adsorption characteristics

Journal of Colloid and Interface Science

Volumn 328, Issue 1, 2008, Pages 134-146

  Maroo, Shalabh C ^a   Chung, J N ^a  

^a University of Florida   (United States)

Author keywords

Argon; Colloidal adsorption; Film evaporation; Hamaker constant; Liquid film; Molecular dynamics; Platinum

Indexed keywords

ADSORPTION; ARGON; BOUNDARY CONDITIONS; COMPUTER SIMULATION; CONTINUUM MECHANICS; DYNAMICS; ELASTICITY; EVAPORATION; INERT GASES; LIQUEFIED GASES; LIQUID FILMS; LIQUIDS; MECHANICS; MOISTURE; MOLECULAR DYNAMICS; NANOFLUIDICS; NANOSTRUCTURED MATERIALS; NANOTECHNOLOGY; PLATINUM; QUANTUM CHEMISTRY; THERMAL EVAPORATION; THERMOANALYSIS; THERMODYNAMIC PROPERTIES; THERMODYNAMICS; THERMOELECTRICITY; THIN FILMS; VAPORS; WALLS (STRUCTURAL PARTITIONS);

COLLOIDAL ADSORPTION; FILM EVAPORATION; HAMAKER CONSTANT; LIQUID FILM;

FLUIDS;

ARGON; NANOCHANNEL; PLATINUM;

ADSORPTION; ARTICLE; ATOM; COLLOID; ENERGY; EVAPORATION; FILM; HEATING; MICROSCOPY; MOLECULAR DYNAMICS; NANOANALYSIS; PRIORITY JOURNAL; THERMAL CONDUCTIVITY;

EID: 53749097444     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2008.09.018     Document Type: Article

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