Cluster growth processes by direct simulation Monte Carlo method

Applied Physics A: Materials Science and Processing

Volumn 73, Issue 6, 2001, Pages 731-735

  Mizuseki, H ^a,b   Jin, Y ^a   Kawazoe, Y ^a   Wille, L T ^b  

^a TOHOKU UNIVERSITY   (Japan)

^b FLORIDA ATLANTIC UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; INERT GASES; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; PARTICLE SIZE ANALYSIS; SURFACES; THIN FILMS;

ADIABATIC EXPANSION PROCESS; CLUSTER GROWTH PROCESS; DIRECT SIMULATION MONTE CARLO METHOD; VIBRATIONAL ENERGY;

GROWTH (MATERIALS);

EID: 0035575522     PISSN: 09478396     EISSN: None     Source Type: Journal    
DOI: 10.1007/s003390100911     Document Type: Article

References (29)