Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
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. (Autor:in) / Beom, H. G. (Autor:in)
JOURNAL OF MATERIALS SCIENCE ; 49 ; 8355-8364
01.01.2014
10 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Behavior of intergranular corrosion of 011 tilt grain boundaries of pure copper bicrystals
British Library Online Contents | 2002
|Intergranular Fracture in Bicrystals
NTIS | 1977
|Mechanically Driven Migration of <100> Tilt Grain Boundaries in Al-Bicrystals
British Library Online Contents | 2007
|Fatigue cracking possibility along grain boundaries and persistent slip bands in copper bicrystals
British Library Online Contents | 1998
|British Library Online Contents | 2002
|