Investigation of the nucleation and growth of methanol clusters from supersaturated vapor by molecular dynamics simulations

Soft Materials

Volumn 10, Issue 1-3, 2012, Pages 130-152

  Römer, Frank ^a   Fischer, Björn ^a   Kraska, Thomas ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

Author keywords

Kinetics; Metastable phase; Molecular dynamics; Molecular interactions; Nucleation; Simulations

Indexed keywords

CARRIER GAS; CLASSICAL NUCLEATION THEORY; CLUSTER SIZES; CLUSTER-SIZE DISTRIBUTION; COMPLETE SYSTEM; EXPERIMENTAL DATA; GASPHASE; INITIAL METHANOL; MACROSCOPIC PROPERTIES; METASTABLE PHASE; METHANOL CLUSTERS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MODELS; NUCLEATION AND GROWTH; NUCLEATION AND GROWTH KINETICS; SIMULATION DATA; SIMULATIONS; SUPERSATURATED VAPORS; TARGET TEMPERATURE; THREE ORDERS OF MAGNITUDE; VAPOR-LIQUID;

ARGON; ENZYME KINETICS; METASTABLE PHASES; METHANOL; MOLECULAR INTERACTIONS; NUCLEATION; VAPORS;

MOLECULAR DYNAMICS;

EID: 84857221409     PISSN: 1539445X     EISSN: 15394468     Source Type: Journal    
DOI: 10.1080/1539445X.2011.599704     Document Type: Article

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