论文信息 - Simulation of Mechanical Deformation via Nonequilibrium Molecular Dynamics

Simulation of Mechanical Deformation via Nonequilibrium Molecular Dynamics

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.

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