Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model

Applied Surface Science

Volumn 193, Issue 1-4, 2002, Pages 224-244

  Ju, Shin Pon ^a   Weng, Cheng I ^a  

^a NATIONAL CHENG KUNG UNIVERSITY   (Taiwan)

Author keywords

Ionized cluster beam deposition; Molecular dynamics; Tight binding potential

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; DEPOSITION; KINETIC ENERGY; MOLECULAR BEAMS; SURFACE STRUCTURE;

IONIZED CLUSTER BEAM DEPOSITION (ICBD);

MOLECULAR DYNAMICS;

EID: 0037024016     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(02)00475-0     Document Type: Article

References (25)