Comparative study on methodology in molecular dynamics simulation of nucleation

Journal of Chemical Physics

Volumn 126, Issue 22, 2007, Pages

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

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; NUCLEATION; TEMPERATURE CONTROL; THERMOSTATS; VELOCITY DISTRIBUTION;

ANDERSEN THERMOSTATS; BERENDSEN THERMOSTAT; GAS-LIQUID NUCLEATION; MAXWELL VELOCITY DISTRIBUTION;

MOLECULAR DYNAMICS;

EID: 34250726592     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2740269     Document Type: Article

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