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    Atomic scale modelling of the cores of dislocations in complex materials part 1: methodology

    20004_downloaded_stream_522.pdf (621.3Kb)
    Access Status
    Open access
    Authors
    Gale, Julian
    Wright, Kathleen
    Walker, A.
    Slater, B.
    Date
    2005
    Type
    Journal Article
    
    Metadata
    Show full item record
    Citation
    Gale, Julian and Wright, Kathleen and Walker, Andrew and Slater, Ben. 2005. Atomic scale modelling of the cores of dislocations in complex materials part 1: methodology. Physical Chemistry Chemical Physics 7: 3227-3234.
    Source Title
    Physical Chemistry Chemical Physics
    DOI
    10.1039/b505612h
    Faculty
    Department of Applied Chemistry
    Division of Engineering, Science and Computing
    Faculty of Science
    Remarks

    This article was originally published by the Royal Society of Chemistry.

    It may not be further made available or distributed.

    URI
    http://hdl.handle.net/20.500.11937/47678
    Collection
    • Curtin Research Publications
    Abstract

    Dislocations influence many properties of crystalline solids, including plastic deformation, growth and dissolution, diffusion and the formation of polytypes. Some of these processes can be described using continuum methods but this approach fails when a description of the structure of the core is required. To progress in these types of problems, an atomic scale model is essential. So far, atomic scale modelling of the cores of dislocations has been limited to systems with rather simple crystal structures. In this article, we describe modifications to current methodology, which have been used for strongly ionic materials with simple structures. These modifications permit the study of dislocation cores in more structurally complex materials.

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