Molecular dynamics simulation study of the mechanical properties of rectangular Cu nanowires

Citation
Jw. Kang et Hj. Hwang, Molecular dynamics simulation study of the mechanical properties of rectangular Cu nanowires, J KOR PHYS, 38(6), 2001, pp. 695-700
Citations number
33
Categorie Soggetti
Physics
Journal title
JOURNAL OF THE KOREAN PHYSICAL SOCIETY
ISSN journal
03744884 → ACNP
Volume
38
Issue
6
Year of publication
2001
Pages
695 - 700
Database
ISI
SICI code
0374-4884(200106)38:6<695:MDSSOT>2.0.ZU;2-S
Abstract
We investigate the mechanical properties for elongation and shear of Cu nan owires. As the stretch velocity increased, the strains occurring the first yield and the rupture decrease, the period of yielding gels shorter, and th e magnitude of force relaxation decreases. The first yield and the rupture at the high stretch velocity occur faster than those at low stretch velocit y, and tile period of yielding and the magnitudes of force relaxation at hi gh stretch velocity are less than those at low stretch velocity. Before the first yielding, nanowires preserve the elastic stages, and after that, the elongation deformation proceeds to alternate quasi-elastic and yielding st ages. The deformation preferentially takes place by slips in {111} planes. In the cases of thick nanowires, the centers: layers of the original {100} nanowire change to and remain in {111} planes because long and energetic re laxation processes for an atomic rearrangement is necessary. Homogeneous sl ip occurs in the shear processes of thin Cu {100} nanowire with high stretc h velocity.