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    Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches

    New search for: Mashreghi, A.
    New search for: Moshksar, M. M.

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    Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches

    New search for: Mashreghi, A.
    New search for: Moshksar, M. M.

    Access

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

    Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches

    New search for: Mashreghi, A.
    New search for: Moshksar, M. M.

    Access

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

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    Document information
    Title:

    Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches

    Contributors:

    Mashreghi, A. (author) / Moshksar, M. M. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 49 ; 871-875

    Publication date:

    2010-01-01

    Size:

    5 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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