An internally consistent method for the molecular dynamics simulation of the surface tension: Application to some TIP4P-type models of water

Journal of Physical Chemistry B

Volumn 113, Issue 2, 2009, Pages 482-486

  Mountain, Raymond D ^a  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CAPILLARITY; DYNAMICS; MOLECULAR DYNAMICS; SURFACE CHEMISTRY; SURFACE PROPERTIES; SURFACE TENSION; SURFACE WAVES; UNCERTAINTY ANALYSIS; WATER VAPOR; WETTING;

DISPERSION INTERACTIONS; INTERFACIAL REGIONS; MOLECULAR DYNAMICS SIMULATIONS; PLANAR INTERFACES; RELATIVE UNCERTAINTIES; SYSTEM SIZES; TEMPERATURE RANGES; VAPOR PHASIS;

PHASE INTERFACES;

EID: 61949368325     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8012514     Document Type: Article

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