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A dynamic atomistic--continuum method for the simulation of crystalline materials - MaRDI portal

A dynamic atomistic--continuum method for the simulation of crystalline materials (Q1868557)

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A dynamic atomistic--continuum method for the simulation of crystalline materials
scientific article

    Statements

    title
    A dynamic atomistic--continuum method for the simulation of crystalline materials (English)
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    author
    Zhongyi Huang
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    E. Weinan
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    publication date
    28 April 2003
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    zbMATH Keywords
    atomistic-continuum method
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    molecular dynamics
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    dislocation
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    phonons
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    friction
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    crack propagation
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    Identifiers

    zbMATH DE Number
    1901686
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    OpenAlex ID
    W2126922136
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    arXiv ID
    cond-mat/0112173
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