Deformation of nanocrystalline materials by molecular-dynamics simulation: Relationship to experiments?

Acta Materialia

Volumn 53, Issue 1, 2005, Pages 1-40

  Wolf, D ^a   Yamakov, V ^b   Phillpot, S R ^c   Mukherjee, A ^d   Gleiter, H ^e  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b NATIONAL INSTITUTE OF AEROSPACE   (United States)

^c University of Florida   (United States)

^d UNIVERSITY OF CALIFORNIA   (United States)

^e KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEFORMATION; DISLOCATIONS (CRYSTALS); FRACTURE; FREE ENERGY; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; POLYCRYSTALLINE MATERIALS;

COLOR GRAPHS; DISLOCATION BOUNDARIES; DISLOCATION PROCESSES;

NANOSTRUCTURED MATERIALS;

EID: 9344264091     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2004.08.045     Document Type: Review

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