Computer Modeling of Nanoindentation in the Limits of a Coupled Molecular-Statics and Elastic Scheme

Authors: Maździarz, Marcin; Young, Toby D.; Dłużewski, Paweł; Wejrzanowski, Tomasz; Kurzydłowski, Krzysztof J.

Source: Journal of Computational and Theoretical Nanoscience, Volume 7, Number 6, June 2010 , pp. 1172-1181(10)

Publisher: American Scientific Publishers

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Abstract:

Our numerical approach to modeling elastic-plastic deformation comes back to the idea of the time-independent plasticity developed here at the molecular-statics level. We use a constitutive atomic model based on the second-moment approximation of the tight-binding potential coupled to a linear theory of elasticity solved simultaneously within the finite element method. Our model is applied to the nanoindentation problem for copper in which the indenter is represented by the equations of a sphere. For convenience the time-dependency of the nanoindentation problem is reduced to a quasi-static adiabatic scheme. A recurring theme in this paper is to determine the response of the proposed model for two differing systems: mono and polycrystalline copper. This paper discusses the force-depth response in terms of atomic bond-lengths, elastic-plastic deformations, and the instantaneous stiffness of the material. We report on an increased instantaneous stiffness of polycrystalline copper compared to that of its monocrystalline counterpart. From both a distinct and a comparative analysis of both systems, based on the relaxed positions of the atoms in the structure during the simulation, we deduce that plastic deformations at grain-boundaries are responsible for this change in the overall instantaneous stiffness of the material.

Keywords: LINEAR ELASTICITY; MATERIAL SCIENCE; MOLECULAR STATICS; NANOINDENTATION; QUASICONTINUUM METHODS

Document Type: Research Article

DOI: http://dx.doi.org/10.1166/jctn.2010.1469

Publication date: June 1, 2010

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  • Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.
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