Kinetic nucleation model for free expanding water condensation plume simulations

Journal of Chemical Physics

Volumn 130, Issue 17, 2009, Pages

  Li, Zheng ^a   Zhong, Jiaqiang ^a   Levin, Deborah A ^a   Garrison, Barbara J ^b  

^a The Pennsylvania State University   (United States)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER FORMATIONS; COLLISION ENERGIES; COLLISION MODELS; CONDENSATION PHENOMENONS; DIMER FORMATIONS; DIRECT SIMULATION MONTE CARLO; DSMC SIMULATIONS; ENERGY DISTRIBUTIONS; FREE EXPANSIONS; HOMOGENEOUS CONDENSATIONS; INTERMOLECULAR POTENTIALS; KEY FACTORS; MD SIMULATIONS; MICROSCOPIC MECHANISMS; MOLE FRACTIONS; MOLECULAR-DYNAMICS SIMULATIONS; NUCLEATION MECHANISMS; NUCLEATION MODELS; NUCLEATION RATES; ORIFICE DIAMETERS; SIMPLE POINT CHARGES; STAGNATION PRESSURES; WATER CONDENSATIONS; WATER DIMERS; WATER MOLECULES;

CONDENSATION; DYNAMICS; MOLECULAR DYNAMICS; NUCLEATION; ORIFICES;

PROBABILITY DISTRIBUTIONS;

EID: 65549147252     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3129804     Document Type: Article

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