Atomistic simulation of grain boundary energetics - Effects of dopants

Acta Materialia

Volumn 53, Issue 13, 2005, Pages 3671-3678

  Millett, Paul C ^a   Selvam, R Panneer ^a   Bansal, Shubhra ^b   Saxena, Ashok ^a  

^a 3202 Bell Engineering Center   (United States)

^b Georgia Institute of Technology   (United States)

Author keywords

Copper alloys; Grain boundary energy; Molecular dynamics; Nanocrystalline materials

Indexed keywords

COMPUTER SIMULATION; COPPER ALLOYS; DOPING (ADDITIVES); GRAIN GROWTH; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS;

ATOMIC SPACINGS; BICRYSTALS; GRAIN BOUNDARY ENERGY; METASTABLE STATE;

GRAIN BOUNDARIES;

EID: 20644459230     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2005.04.031     Document Type: Article

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