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Simulation of Abrasive Machining Using Molecular Dynamics

Oluwajobi, Akinjide O. and Chen, Xun (2009) Simulation of Abrasive Machining Using Molecular Dynamics. In: University of Huddersfield Research Festival, 23rd March - 2nd April 2009, University of Huddersfield. (Unpublished)

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    Abstract

    The development of ultra–precision processes which can achieve
    excellent surface finish and tolerance at nanometre level is now a
    critical requirement for many applications in medical, electronics
    and energy industry. Presently, it is very difficult to observe the
    diverse microscopic physical phenomena occurring in nanometric
    machining through experiments. The use of Molecular Dynamics
    (MD) simulation has proved to be an effective tool for the
    prediction and the analysis of these processes at the nanometre
    scale. The complexity and the cost of experimental investigation
    have made this approach even more suitable as simulation results
    sometimes point interesting directions for experimentation.

    Item Type: Conference or Workshop Item (Poster)
    Subjects: T Technology > T Technology (General)
    T Technology > TA Engineering (General). Civil engineering (General)
    Schools: School of Computing and Engineering
    School of Computing and Engineering > Centre for Precision Technologies
    School of Computing and Engineering > Centre for Precision Technologies > Advanced Machining Technology Group
    School of Computing and Engineering > Diagnostic Engineering Research Centre
    School of Computing and Engineering > Diagnostic Engineering Research Centre > Measurement System and Signal Processing Research Group
    School of Computing and Engineering > Informatics Research Group
    School of Computing and Engineering > Informatics Research Group > XML, Database and Information Retrieval Research Group
    Depositing User: Cherry Edmunds
    Date Deposited: 22 Jul 2009 12:27
    Last Modified: 29 Sep 2011 11:28
    URI: http://eprints.hud.ac.uk/id/eprint/5233

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