Atomistic simulation of ceramic/metal interfaces: {222}MgO/Cu

Microscopy and Microanalysis

Volumn 3, Issue 4, 1997, Pages 333-338

  Benedek, R ^a,c   Seidman, D N ^a   Yang, L H ^b  

^a NORTHWESTERN UNIVERSITY   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

Dislocation; Electronic structure; Interatomic potential; Interface; Molecular dynamics; Simulation

Indexed keywords

EID: 0031508336     PISSN: 14319276     EISSN: None     Source Type: Journal    
DOI: 10.1017/s1431927697970252     Document Type: Article

References (17)

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