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    First-principles calculation of electronic structure and microwave dielectric properties of Fe-doped o-Cr7C3

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    New search for: Chen, J.
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    New search for: Lin, W.

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    First-principles calculation of electronic structure and microwave dielectric properties of Fe-doped o-Cr7C3

    New search for: Chen, Z.
    New search for: Chen, J.
    New search for: Han, P.
    New search for: Hao, J.
    New search for: Lin, W.

    Access

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

    First-principles calculation of electronic structure and microwave dielectric properties of Fe-doped o-Cr7C3

    New search for: Chen, Z.
    New search for: Chen, J.
    New search for: Han, P.
    New search for: Hao, J.
    New search for: Lin, W.

    Access

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

    Access

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    Check availability in my library
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    Document information
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    Document information
    Title:

    First-principles calculation of electronic structure and microwave dielectric properties of Fe-doped o-Cr7C3

    Contributors:

    Chen, Z. (author) / Chen, J. (author) / Han, P. (author) / Hao, J. (author) / Lin, W. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 83 ; 298-302

    Publication date:

    2014-01-01

    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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