Defect-induced anisotropy in mechanical properties of nanocrystalline metals by molecular dynamics simulations

Modelling and Simulation in Materials Science and Engineering

Volumn 13, Issue 8, 2005, Pages 1217-1231

  Shimokawa, Tomotsugu ^a,b   Kinari, Toshiyasu ^a   Shintaku, Sukenori ^a   Nakatani, Akihiro ^b   Kitagawa, Hiroshi ^b,c  

^a KANAZAWA UNIVERSITY   (Japan)

^b OSAKA UNIVERSITY   (Japan)

^c DOSHISHA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; ANISOTROPY; COMPUTER SIMULATION; DISLOCATIONS (CRYSTALS); MOLECULAR DYNAMICS;

INTERATOMIC POTENTIALS; NANOGRAINS;

NANOSTRUCTURED MATERIALS;

EID: 28944434348     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/13/8/002     Document Type: Article

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