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    MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior

    New search for: Varshney, V.
    New search for: Patnaik, S. S.
    New search for: Muratore, C.
    New search for: Roy, A. K.
    New search for: Voevodin, A. A.
    New search for: Farmer, B. L.

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    MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior

    New search for: Varshney, V.
    New search for: Patnaik, S. S.
    New search for: Muratore, C.
    New search for: Roy, A. K.
    New search for: Voevodin, A. A.
    New search for: Farmer, B. L.

    Access

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

    MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior

    New search for: Varshney, V.
    New search for: Patnaik, S. S.
    New search for: Muratore, C.
    New search for: Roy, A. K.
    New search for: Voevodin, A. A.
    New search for: Farmer, B. L.

    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
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    Document information
    Title:

    MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior

    Contributors:

    Varshney, V. (author) / Patnaik, S. S. (author) / Muratore, C. (author) / Roy, A. K. (author) / Voevodin, A. A. (author) / Farmer, B. L. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 48 ; 101-108

    Publication date:

    2010-01-01

    Size:

    8 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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