Feature activated molecular dynamics: An efficient approach for atomistic simulation of solid-state aggregation phenomena

Journal of Chemical Physics

Volumn 121, Issue 18, 2004, Pages 8699-8710

  Prasad, Manish ^a   Sinno, Talid ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; CRYSTALLINE SOLIDS; ENVIRONMENT-DEPENDANT INTERATOMIC POTENTIALS (EDIP); SOLID-STATE AGGREGATION PHENOMENA;

AGGLOMERATION; ALUMINUM ALLOYS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONTINUUM MECHANICS; DIFFUSION; DISSOLUTION; MATHEMATICAL MODELS; MICROSTRUCTURE; NUCLEAR REACTORS; OXYGEN; SEMICONDUCTING SILICON;

MOLECULAR DYNAMICS;

COPPER; SILICON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLIZATION; DIFFUSION; DIMERIZATION; HEAT; METHODOLOGY; PHYSICAL CHEMISTRY; SENSITIVITY AND SPECIFICITY; STATISTICAL MODEL; TEMPERATURE;

CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; COPPER; CRYSTALLIZATION; DIFFUSION; DIMERIZATION; HEAT; HOT TEMPERATURE; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; SENSITIVITY AND SPECIFICITY; SILICON; TEMPERATURE;

EID: 9744273965     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1804171     Document Type: Article

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