Structure of grain boundaries in nanocrystalline palladium by molecular dynamics simulation

Scripta Materialia

Volumn 41, Issue 6, 1999, Pages 631-636

  Keblinski, P ^a   Wolf, D ^a   Phillpot, S R ^a   Gleiter, H ^b  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; COMPUTER SIMULATION; CRYSTAL MICROSTRUCTURE; CRYSTAL ORIENTATION; DIFFUSION IN SOLIDS; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; POLYCRYSTALS; THERMODYNAMICS;

BICRYSTALLINE GRAIN BOUNDARIES;

PALLADIUM;

EID: 0032668282     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6462(99)00142-6     Document Type: Article

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