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    Ab initio calculations for crystalline PEO6:LiPF6 polymer electrolytes

    New search for: Xue, Sha
    New search for: Teeters, Dale
    New search for: Crunkleton, Daniel W.
    New search for: Wang, Sanwu

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    Ab initio calculations for crystalline PEO6:LiPF6 polymer electrolytes

    New search for: Xue, Sha
    New search for: Teeters, Dale
    New search for: Crunkleton, Daniel W.
    New search for: Wang, Sanwu

    Access

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

    Ab initio calculations for crystalline PEO6:LiPF6 polymer electrolytes

    New search for: Xue, Sha
    New search for: Teeters, Dale
    New search for: Crunkleton, Daniel W.
    New search for: Wang, Sanwu

    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

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    Document information
    Title:

    Ab initio calculations for crystalline PEO6:LiPF6 polymer electrolytes

    Contributors:

    Xue, Sha (author) / Teeters, Dale (author) / Crunkleton, Daniel W. (author) / Wang, Sanwu (author)

    Published in:

    Computational materials science ; 160 ; 173-179

    Publication date:

    2019-01-01

    Size:

    7 pages

    ISSN:

    0927-0256

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    Unknown

    Classification:

    DDC:  620.1

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

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