Atomistic simulator of polycrystalline thin film deposition in three dimensions

Journal of Computer-Aided Materials Design

Volumn 11, Issue 1, 2004, Pages 59-74

  Huang, Hanchen ^a   Zhou, L G ^a  

^a RENSSELAER POLYTECHNIC INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DIFFUSION; KINETIC ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POLYCRYSTALS; THIN FILMS;

ATOMISTIC SIMULATOR; COMPUTER MEMORY; POLYCRYSTALLINE THIN FILMS; TWO-DIMENSIONAL MAPPING;

POLYCRYSTALLINE MATERIALS;

EID: 17044390896     PISSN: 09281045     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10820-004-8326-1     Document Type: Article

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