Behzadi, S. and Raffi-Tabar, H. (2008) Atomistic modelling of crack propagation in a randomly rough nano-scale metallic surface. JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 27 (3). pp. 356-363. ISSN 1093-3263
Full text is not hosted in this archive but may be available via the Official URL, or by requesting a copy from the corresponding author.
Official URL: http://www.sciencedirect.com/science?_ob=ArticleUR...
Molecular dynamics simulations, based on many-body interatomic potentials, are performed to investigate the propagation of a Mode-I (edge) crack in a roughened two-dimensional (2D) (1 1 1) plane of a generic lattice for which we adopt the potential parameters pertinent to the elemental Ag. The randomly rough surface is generated with the help of a fractal-based technique referred to as fractional Brownian motion method. We show that fluctuations in the crack velocity, which lead to the phenomenon of crack branching, are also present for crack propagation in rough surfaces. However, as the roughness increases, this phenomenon becomes less pronounced, and another type of velocity fluctuation associated with the roughness of the surface emerges. Furthermore, it is found that as the roughness of the surface increases, the critical stress for the initiation of crack propagation is increased, and the fluctuations in the crack velocity make their appearance sooner. (C) 2008 Elsevier Inc. All rights reserved.
|Subjects:||Physical Science > Nanophysics|
Physical Science > Nano objects
Material Science > Nanochemistry
Material Science > Nanostructured materials
|Divisions:||Faculty of Engineering, Science and Mathematics > School of Physics|
Faculty of Engineering, Science and Mathematics > School of Chemistry
|Deposited On:||16 Nov 2009 10:28|
|Last Modified:||16 Nov 2009 10:28|
Repository Staff Only: item control page