Grain-boundary diffusion creep in nanocrystalline palladium by molecular-dynamics simulation

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Keywords: Computer simulation; Creep; Diffusion; Grain boundaries; Nanocrystal

Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S1359-6454(01)00329-9

Affiliations: Materials Science Division, Argonne National Laboratory, Building 212, 9700 South Cass Avenue, 60439, Argonne, IL, USA

Publication date: January 8, 2002

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