A platform for research: civil engineering, architecture and urbanism
Molecular Dynamics Simulation on Crack Initiation at Bi-Material Interface Edges
Molecular Dynamics Simulation on Crack Initiation at Bi-Material Interface Edges
Molecular Dynamics Simulation on Crack Initiation at Bi-Material Interface Edges
Shang, F. L. (author) / Kitamura, T. (author)
KEY ENGINEERING MATERIALS ; 340/341 ; 949-954
2007-01-01
6 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Atomistic Simulation of Crack Initiation at Bi-Material Interface Edges
British Library Online Contents | 2007
|Crack initiation patterns at electrode edges in multilayer ferroelectric actuators
British Library Online Contents | 2012
|Crack Initiation at Electrode Edges in PZN-4.5%PT Single Crystals
British Library Online Contents | 2005
|Crack propagation behaviors at Cu/SiC interface by molecular dynamics simulation
British Library Online Contents | 2014
|British Library Online Contents | 1994
|