Molecular dynamics simulations of the oxidation of aluminum nanoparticles

Journal of Physical Chemistry B

Volumn 109, Issue 1, 2005, Pages 209-214

  Alavi, Saman ^a   Mintmire, John W ^b   Thompson, Donald L ^a  

^a UNIVERSITY OF MISSOURI   (United States)

^b OKLAHOMA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE DISTRIBUTION; ELECTROSTATIC CHARGE; MOLECULAR DYNAMICS SIMULATIONS; OXIDE SHELLS;

ALUMINUM; ALUMINUM COMPOUNDS; COMPUTER SIMULATION; ELECTROSTATICS; MOLECULAR DYNAMICS; OXIDATION; OXYGEN; SURFACE ROUGHNESS; THERMAL EFFECTS;

NANOSTRUCTURED MATERIALS;

ALUMINUM; ALUMINUM OXIDE; NANOPARTICLE; OXYGEN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; OXIDATION REDUCTION REACTION; SYNTHESIS; TEMPERATURE;

ALUMINUM; ALUMINUM OXIDE; COMPUTER SIMULATION; MODELS, MOLECULAR; NANOPARTICLES; OXIDATION-REDUCTION; OXYGEN; TEMPERATURE;

EID: 12344300636     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046196x     Document Type: Article

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