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    Molecular dynamics simulations of lattice thermal conductivity and spectral phonon mean free path of PbTe: Bulk and nanostructures

    New search for: Qiu, B.
    New search for: Bao, H.
    New search for: Zhang, G.
    New search for: Wu, Y.
    New search for: Ruan, X.

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    Molecular dynamics simulations of lattice thermal conductivity and spectral phonon mean free path of PbTe: Bulk and nanostructures

    New search for: Qiu, B.
    New search for: Bao, H.
    New search for: Zhang, G.
    New search for: Wu, Y.
    New search for: Ruan, X.

    Access

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

    Molecular dynamics simulations of lattice thermal conductivity and spectral phonon mean free path of PbTe: Bulk and nanostructures

    New search for: Qiu, B.
    New search for: Bao, H.
    New search for: Zhang, G.
    New search for: Wu, Y.
    New search for: Ruan, X.

    Access

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

    Access

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

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Document information
    Title:

    Molecular dynamics simulations of lattice thermal conductivity and spectral phonon mean free path of PbTe: Bulk and nanostructures

    Contributors:

    Qiu, B. (author) / Bao, H. (author) / Zhang, G. (author) / Wu, Y. (author) / Ruan, X. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 53 ; 278-285

    Publication date:

    2012-01-01

    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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