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    Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading

    New search for: Chowdhury, S. C.
    New search for: Gillespie, J. W.
    New search for: Hartman, D. R.

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    Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading

    New search for: Chowdhury, S. C.
    New search for: Gillespie, J. W.
    New search for: Hartman, D. R.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading

    New search for: Chowdhury, S. C.
    New search for: Gillespie, J. W.
    New search for: Hartman, D. R.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

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    Document information
    Similar titles

    Export, share and cite

    Document information
    Title:

    Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading

    Contributors:

    Chowdhury, S. C. (author) / Gillespie, J. W. (author) / Hartman, D. R. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 65 ; 133-143

    Publication date:

    2012-01-01

    Size:

    11 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.1 / 510

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

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