Investigation of the energetic deposition of Au (0 0 1) thin films by molecular-dynamics simulation

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 135, Issue 1-4, 1998, Pages 289-294

  Zhang, Q Y ^a,b   Tang, J Y ^a   Zhao, G Q ^a  

^a FUDAN UNIVERSITY   (China)

^b DALIAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Film growth; Molecular dynamics simulation

Indexed keywords

FILM GROWTH; GOLD; HIGH ENERGY PHYSICS; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; MORPHOLOGY; SPUTTER DEPOSITION; SUBSTRATES; THERMAL EFFECTS; THIN FILMS;

ENERGETIC DEPOSITION;

METALLIC FILMS;

EID: 0032472706     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-583X(97)00605-8     Document Type: Article

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