Molecular simulation study of cavity-generated instabilities in the superheated Lennard-Jones liquid

Journal of Chemical Physics

Volumn 133, Issue 13, 2010, Pages

  Torabi, Korosh ^a   Corti, David S ^a  

^a PURDUE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BUBBLE NUCLEATION; BULK DENSITY; CAVITY COLLAPSE; CAVITY FORMATION; CAVITY RADIUS; CRITICAL SIZE; DIFFERENT SIZES; EVOLVING SYSTEMS; HOMOGENEOUS NUCLEATION; IMPERMEABLE BOUNDARY; INITIAL CONFIGURATION; LENNARD JONES; LENNARD-JONES LIQUIDS; LIQUIDLIKE DENSITY; MC SIMULATION; MD SIMULATION; METASTABLE FLUIDS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; MONTE CARLO SIMULATIONS; PURE COMPONENTS; SIMULATION RESULT; STABILITY AND INSTABILITY; STABILITY LIMIT; THERMODYNAMIC LIMITS;

DENSITY FUNCTIONAL THEORY; LIQUIDS; MOLECULAR DYNAMICS; NUCLEATION; PHASE SEPARATION;

STABILITY;

EID: 79955704130     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3486086     Document Type: Article

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