Annealing twins in nanocrystalline fcc metals: A molecular dynamics simulation

Physical Review B - Condensed Matter and Materials Physics

Volumn 75, Issue 18, 2007, Pages

  Farkas, Diana ^a   Bringa, Eduardo ^b   Caro, Alfredo ^b  

^a State University   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34347402101     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.75.184111     Document Type: Article

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