Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Ferromagnetic properties, electronic structures, and formation energies of Zn vacancy monodoping and (Zn vacancy, Li) codoped ZnO by first principles study

    New search for: Chen, Y.
    New search for: Song, Q.
    New search for: Yan, H.

    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

    Ferromagnetic properties, electronic structures, and formation energies of Zn vacancy monodoping and (Zn vacancy, Li) codoped ZnO by first principles study

    New search for: Chen, Y.
    New search for: Song, Q.
    New search for: Yan, H.

    Access

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

    Ferromagnetic properties, electronic structures, and formation energies of Zn vacancy monodoping and (Zn vacancy, Li) codoped ZnO by first principles study

    New search for: Chen, Y.
    New search for: Song, Q.
    New search for: Yan, H.

    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:

    Ferromagnetic properties, electronic structures, and formation energies of Zn vacancy monodoping and (Zn vacancy, Li) codoped ZnO by first principles study

    Contributors:

    Chen, Y. (author) / Song, Q. (author) / Yan, H. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 2157-2161

    Publication date:

    2011-01-01

    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.

    Similar titles

    First-principles study on migration of vacancy in tungsten

    Oda, Yasuhiro | TIBKAT | 2014

    First-principles study of vacancy, interstitial, noble gas atom interstitial and vacancy clusters in bcc-W

    Huang, Gui-Yang / Juslin, Niklas / Wirth, Brian D. | British Library Online Contents | 2016

    First-principles study of vacancy, interstitial, noble gas atom interstitial and vacancy clusters in bcc-W

    Huang, Gui-Yang / Juslin, Niklas / Wirth, Brian D. | British Library Online Contents | 2016

    First-principles calculations of vacancy-O-He and vacancy-N-He complexes in vanadium

    Zhang, Pengbo / Ding, Jianhua / Sun, Dan et al. | British Library Online Contents | 2019

    First-principles calculations of vacancy-O-He and vacancy-N-He complexes in vanadium

    Zhang, Pengbo / Ding, Jianhua / Sun, Dan et al. | British Library Online Contents | 2019

    Back to top