Molecular dynamics computer simulation of nanophase Ni: Structure and mechanical properties

Nanostructured Materials

Volumn 9, Issue 1-8, 1997, Pages 669-672

  Van Swygenhoven, H ^a   Caro, A ^b  

^a PAUL SCHERRER INSTITUTE   (Switzerland)

^b CENTRO ATÓMICO BARILOCHE   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001469265     PISSN: 09659773     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0965-9773(97)00147-5     Document Type: Article

References (11)

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