A molecular dynamics study of water nucleation using the TIP4P/2005 model

Journal of Chemical Physics

Volumn 135, Issue 24, 2011, Pages

  Pérez, Alejandro ^a   Rubio, Angel ^a  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGED SPECIES; CLUSTER SIZES; FINITE SIZE EFFECT; GROWTH REGIME; LIQUID DROPLETS; MEAN FIRST PASSAGE TIME; MOLECULAR DYNAMICS SIMULATIONS; SOLVATION SHELL; SUPERSATURATED VAPORS; WATER CLUSTER; WATER MODELS; WATER MOLECULE;

COMPUTER SIMULATION; DYNAMICS; IONS; LIQUIDS; NUCLEATION; THERMOSTATS;

MOLECULAR DYNAMICS;

WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; SOLUTION AND SOLUBILITY; TEMPERATURE; WATER VAPOR;

MOLECULAR DYNAMICS SIMULATION; SOLUTIONS; STEAM; TEMPERATURE; WATER;

EID: 84855296620     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3672063     Document Type: Article

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