Artigo Revisado por pares

Reaction pathway analysis for dislocation nucleation from a Ni surface step

2009; American Institute of Physics; Volume: 106; Issue: 9 Linguagem: Inglês

10.1063/1.3254178

ISSN

1520-8850

Autores

Shotaro HARA, Satoshi IZUMI, Shinsuke Sakai,

Tópico(s)

Semiconductor materials and devices

Resumo

Threshold strain required for a thermally activated dislocation nucleation from a Ni surface step has been measured using an atomistic-based reaction pathway analysis. We show that the saddle-point configuration and the stress-dependent activation energy are strongly influenced by the presence of a surface step. Our results provide insight into the previous experimental findings concerning the mechanism on a coherency loss at the Ni∕Cu(001) interface. We conclude that the coherency strain caused by a lattice mismatch between Ni and Cu does not yield a sufficient driving force for the dislocation nucleation.

Referência(s)
Altmetric
PlumX