Molecular dynamics simulations of energetic aluminum cluster deposition

Computational Materials Science

Volumn 23, Issue 1-4, 2002, Pages 105-110

  Kang, Jeong Won ^a   Hwang, Ho Jung ^a  

^a Chung Ang University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEPOSITION; FILM GROWTH; HIGH TEMPERATURE EFFECTS; MELTING; METALLIC FILMS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SURFACE PHENOMENA;

CLUSTER DEPOSITION;

ALUMINUM;

EID: 0036531243     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(01)00213-0     Document Type: Conference Paper

References (16)