Internally consistent verification of mean-field models for aggregation using large-scale molecular dynamics

Molecular Physics

Volumn 102, Issue 4 PART III, 2004, Pages 395-403

  Sinno, Talid ^a   Prasad, Manish ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; COMPUTER SIMULATION; CONTINUUM MECHANICS; CRYSTAL LATTICES; CRYSTALLINE MATERIALS; MATHEMATICAL MODELS; MICROELECTRONICS; OPTIMIZATION; PARTICLE SIZE ANALYSIS; SILICON; SUBSTRATES; SUPERSATURATION;

ATOMISITIC MECHANISMS; CLUSTER SIZE DISTRIBUTIONS; MEAN-FIELD MODELS; OCTAHEDRAL VOIDS; VACANCY CLUSTERS;

MOLECULAR DYNAMICS;

EID: 3042809878     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970410001675608     Document Type: Article

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