Bending properties of Ag nanowires with pre-existing surface defects


Autoria(s): Zhan, Haifei; Gu, YuanTong; Yan, Cheng; Yarlagadda, Prasad K.
Data(s)

01/01/2014

Resumo

Materials used in the engineering always contain imperfections or defects which significantly affect their performances. Based on the large-scale molecular dynamics simulation and the Euler–Bernoulli beam theory, the influence from different pre-existing surface defects on the bending properties of Ag nanowires (NWs) is studied in this paper. It is found that the nonlinear-elastic deformation, as well as the flexural rigidity of the NW is insensitive to different surface defects for the studied defects in this paper. On the contrary, an evident decrease of the yield strength is observed due to the existence of defects. In-depth inspection of the deformation process reveals that, at the onset of plastic deformation, dislocation embryos initiate from the locations of surface defects, and the plastic deformation is dominated by the nucleation and propagation of partial dislocations under the considered temperature. Particularly, the generation of stair-rod partial dislocations and Lomer–Cottrell lock are normally observed for both perfect and defected NWs. The generation of these structures has thwarted attempts of the NW to an early yielding, which leads to the phenomenon that more defects does not necessarily mean a lower critical force.

Formato

application/pdf

Identificador

http://eprints.qut.edu.au/63096/

Publicador

Elsevier

Relação

http://eprints.qut.edu.au/63096/4/63096.pdf

DOI:10.1016/j.commatsci.2013.05.032

Zhan, Haifei, Gu, YuanTong, Yan, Cheng, & Yarlagadda, Prasad K. (2014) Bending properties of Ag nanowires with pre-existing surface defects. Computational Materials Science, 81, pp. 45-51.

http://purl.org/au-research/grants/ARC/FT100100172

Direitos

Copyright 2013 Elsevier B.V.

This is the author’s version of a work that was accepted for publication in Computational Materials Science. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Computational Materials Science, [Volume 81, (January 2014)] DOI: 10.1016/j.commatsci.2013.05.032

Fonte

School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty

Palavras-Chave #091205 Functional Materials #091307 Numerical Modelling and Mechanical Characterisation #100708 Nanomaterials #Surface defect #Bending #Nanowire #Beam theory #Molecular dynamics
Tipo

Journal Article