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Volumn 5, Issue 1-2, 2003, Pages 119-135

Multimillion atom molecular dynamics simulations of nanostructures on parallel computers

(3) Vashishta, Priya a Kalia, Rajiv K a Nakano, Aiichiro a

a University of Southern California ^* (United States)

Author keywords

Indentation; Molecular dynamics; Nanomesa; Nanoparticle; Nanopixel; Oxidation; Scalable algorithm; Structural transformation

Indexed keywords

ALUMINUM; GALLIUM ARSENIDE; INDIUM; SILICON; SILICON NITRIDE;

ALGORITHM; ATOM; CERAMICS; COLLOID; COMPUTER; CORRELATION ANALYSIS; CRYSTAL STRUCTURE; CRYSTALLIZATION; FILM; MOLECULAR DYNAMICS; NANOPARTICLE; OXIDATION; REVIEW; SCALE UP; SEMICONDUCTOR; SIMULATION;

EID: 0038082997 PISSN: 13880764 EISSN: None Source Type: Journal
DOI: 10.1023/A:1024459800821 Document Type: Review

Times cited : (34)

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