Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Roles of sodium induced defects in CuInSe2 by first principles calculation

    New search for: Sun, X.
    New search for: Jiang, F.
    New search for: Feng, J.

    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

    Roles of sodium induced defects in CuInSe2 by first principles calculation

    New search for: Sun, X.
    New search for: Jiang, F.
    New search for: Feng, J.

    Access

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

    Roles of sodium induced defects in CuInSe2 by first principles calculation

    New search for: Sun, X.
    New search for: Jiang, F.
    New search for: Feng, J.

    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:

    Roles of sodium induced defects in CuInSe2 by first principles calculation

    Contributors:

    Sun, X. (author) / Jiang, F. (author) / Feng, J. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 47 ; 31-34

    Publication date:

    2009-01-01

    Size:

    4 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

    Xe irradiation-induced defects in CuInSe2 by phase resolved photoacoustic spectroscopy

    Satour, F. Z. / Zegadi, A. | British Library Online Contents | 2012

    First-Principles Calculation of Point Defects in Uranium Dioxide

    Iwasawa, M. / Chen, Y. / Kaneta, Y. et al. | British Library Online Contents | 2006

    Point defects in hexagonal germanium carbide monolayer: A first-principles calculation

    Ersan, Fatih / Gökçe, Aytaç Gürhan / Aktürk, Ethem | British Library Online Contents | 2016

    Point defects in hexagonal germanium carbide monolayer: A first-principles calculation

    Ersan, F. / Gökçe, A. G. / Aktürk, E. | British Library Online Contents | 2016

    Point defects in hexagonal germanium carbide monolayer: A first-principles calculation

    Ersan, Fatih / Gökçe, Aytaç Gürhan / Aktürk, Ethem | British Library Online Contents | 2016

    Back to top