Molecular dynamics study of structure and mechanical properties of grain boundaries in nanocrystalline materials

Nippon Kikai Gakkai Ronbunshu, A Hen/Transactions of the Japan Society of Mechanical Engineers, Part A

Volumn 68, Issue 6, 2002, Pages 858-865

  Shimokawa, Tomotsugu ^a   Nakatani, Akihiro ^a   Kitagawa, Hiroshi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

Computational Mechanics; Embedded Atom Method; Grain Boundary; Grain Boundary Energy; Grain Boundary Misorientation Angle; Grain Boundary Sliding; Material Design; Molecular Dynamics; Nanocrystalline Materials; Tensile Properties

Indexed keywords

COMPUTER SIMULATION; DEFORMATION; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; POLYCRYSTALS; POTENTIAL ENERGY; TENSILE TESTING;

BICRYSTALS;

NANOSTRUCTURED MATERIALS;

EID: 0036592174     PISSN: 03875008     EISSN: None     Source Type: Journal    
DOI: 10.1299/kikaia.68.858     Document Type: Article

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