Molecular dynamic simulations of atom-cluster collision processes

Journal of Chemical Physics

Volumn 120, Issue 1, 2004, Pages 165-169

  Napari, Ismo ^a   Vehkamäki, Hanna ^a   Laasonen, Kari ^b  

^a UNIVERSITY OF HELSINKI   (Finland)

^b UNIVERSITY OF OULU   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; ATOMIC PHYSICS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); EVAPORATION; KINETIC ENERGY; MONOMERS; NUCLEATION; PHASE EQUILIBRIA; POTENTIAL ENERGY; SUPERSATURATION; THERMAL EFFECTS;

COLLISION GEOMETRY; MOLECULAR CLUSTERS;

MOLECULAR DYNAMICS;

EID: 0942299423     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1628675     Document Type: Article

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