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    Molecular dynamics simulation of double-layered graphene-carbon nanotube junctions for thermal rectification

    New search for: Yang, Xueming
    New search for: Xu, Jiangxin
    New search for: Wu, Sihan
    New search for: Yu, Dapeng
    New search for: Cao, Bingyang

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    Molecular dynamics simulation of double-layered graphene-carbon nanotube junctions for thermal rectification

    New search for: Yang, Xueming
    New search for: Xu, Jiangxin
    New search for: Wu, Sihan
    New search for: Yu, Dapeng
    New search for: Cao, Bingyang

    Access

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

    Molecular dynamics simulation of double-layered graphene-carbon nanotube junctions for thermal rectification

    New search for: Yang, Xueming
    New search for: Xu, Jiangxin
    New search for: Wu, Sihan
    New search for: Yu, Dapeng
    New search for: Cao, Bingyang

    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 simulation of double-layered graphene-carbon nanotube junctions for thermal rectification

    Contributors:

    Yang, Xueming (author) / Xu, Jiangxin (author) / Wu, Sihan (author) / Yu, Dapeng (author) / Cao, Bingyang (author)

    Published in:

    MATERIALS LETTERS ; 234 ; 357-360

    Publication date:

    2019-01-01

    Size:

    4 pages

    ISSN:

    0167-577X

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

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

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