Abstract
We are developing two- and three-dimensional pair-force and embedded-atom simulations of mechanical deformation processes-indentation, machining, and inelastic ballistic-impact collisions-related to current nanometer machining practice. Here we describe these problems and their implementation using both mainframe and parallel-processor computers.
This work was supported by the Department of Energy and performed at the Lawrence Livermore National Laboratory under the auspices of the University of California pursuant to Contract W-7405-Eng-48.
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© 1990 Plenum Press, New York
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Hoover, W.G., Hoover, C.G., Stowers, I.F., De Groot, A.J., Moran, B. (1990). Simulation of Mechanical Deformation via Nonequilibrium Molecular Dynamics. In: Mareschal, M. (eds) Microscopic Simulations of Complex Flows. NATO ASI Series, vol 236. Springer, Boston, MA. https://doi.org/10.1007/978-1-4684-1339-7_24
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DOI: https://doi.org/10.1007/978-1-4684-1339-7_24
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