A thermodynamically consistent determination of surface tension of small Lennard-Jones clusters from simulation and theory

Journal of Chemical Physics

Volumn 133, Issue 4, 2010, Pages

  Julin, Jan ^a   Napari, Ismo ^a   Merikanto, Joonas ^a   Vehkamäki, Hanna ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL NUCLEATION THEORY; CLUSTER SIZES; CLUSTER SURFACES; DENSITY FUNCTIONAL THEORY CALCULATIONS; LENNARD-JONES CLUSTER; MONTE CARLO SIMULATION METHODS; PLANAR SURFACE; SIMULATION DATA; SIMULATION METHODS;

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SURFACE PROPERTIES; SURFACE TENSION;

DENSITY FUNCTIONAL THEORY;

EID: 77955700430     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3456184     Document Type: Article

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