Dynamics of oxidation of aluminum nanoclusters using variable charge molecular-dynamics simulations on parallel computers

Physical Review Letters

Volumn 82, Issue 24, 1999, Pages 4866-4869

  Campbell, Timothy ^a   Kalia, Rajiv K ^a   Nakano, Aiichiro ^a   Vashishta, Priya ^a   Ogata, Shuji ^b   Rodgers, Stephen ^c  

^a Louisiana State University   (United States)

^b YAMAGUCHI UNIVERSITY   (Japan)

^c AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CHARGE TRANSFER; CHEMICAL BONDS; COMPUTER SIMULATION; CORRELATION METHODS; CRYSTAL ATOMIC STRUCTURE; DIFFUSION IN SOLIDS; ELECTROSTATICS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; OXIDATION; PARALLEL PROCESSING SYSTEMS;

NANOCLUSTERS;

ALUMINUM;

EID: 0032606530     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.82.4866     Document Type: Article

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