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Molecular statics simulations of intergranular fracture along Σ11 tilt grain boundaries in copper bicrystals
Molecular statics simulations of intergranular fracture along Σ11 tilt grain boundaries in copper bicrystals
Molecular statics simulations of intergranular fracture along Σ11 tilt grain boundaries in copper bicrystals
Cui, C. B. (author) / Beom, H. G. (author)
JOURNAL OF MATERIALS SCIENCE ; 49 ; 8355-8364
2014-01-01
10 pages
Article (Journal)
English
DDC:
620.11
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