Grain-boundary source/sink behavior for point defects: An atomistic simulation study

International Journal of Materials Research

Volumn 100, Issue 4, 2009, Pages 550-555

  Millett, Paul C ^a   Aidhy, Dilpuneet S ^b   Desai, Tapan ^a   Phillpot, Simon R ^b   Wolf, Dieter ^a  

^a IDAHO NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF FLORIDA   (United States)

Author keywords

Grain boundaries; Molecular dynamics simulation; Point defects; Source sink mechanisms

Indexed keywords

ANALYTICAL SOLUTIONS; ATOMISTIC SIMULATIONS; DEFECT CONCENTRATIONS; DEFECT SPECIES; GRAIN SIZE; HOMOLOGOUS TEMPERATURE; INTERSTITIALS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NANO-CRYSTALLINE STRUCTURES; RATE THEORY; SOURCE AND SINK; SOURCE/SINK MECHANISMS;

DEFECTS; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; ISOTHERMAL ANNEALING; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLYBDENUM; NANOCRYSTALLINE MATERIALS; POINT DEFECTS; VACANCIES; WEAR RESISTANCE;

DYNAMICS;

EID: 67149139603     PISSN: 18625282     EISSN: None     Source Type: Journal    
DOI: 10.3139/146.110072     Document Type: Article

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