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Mechanical deformation study of copper nanowire using atomistic simulation

✍ Scribed by Kang, Jeong-Won; Hwang, Ho-Jung


Book ID
120178459
Publisher
Institute of Physics
Year
2001
Tongue
English
Weight
450 KB
Volume
12
Category
Article
ISSN
0957-4484

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## Abstract Atomistic simulations have a unique capability to reveal the material deformation mechanisms and the corresponding deformation‐based constitutive behavior. However, atomistic simulations are limited by the accessible length and time scales. In the present work an equivalent crystal latt