Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Ab initio calculations of the electronic, structural and elastic properties of Nb2InC

    New search for: Brik, M. G.
    New search for: Avram, N. M.
    New search for: Avram, C. N.

    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

    Ab initio calculations of the electronic, structural and elastic properties of Nb2InC

    New search for: Brik, M. G.
    New search for: Avram, N. M.
    New search for: Avram, C. N.

    Access

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

    Ab initio calculations of the electronic, structural and elastic properties of Nb2InC

    New search for: Brik, M. G.
    New search for: Avram, N. M.
    New search for: Avram, C. N.

    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:

    Ab initio calculations of the electronic, structural and elastic properties of Nb2InC

    Contributors:

    Brik, M. G. (author) / Avram, N. M. (author) / Avram, C. N. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 63 ; 227-231

    Publication date:

    2012-01-01

    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

    Ab initio calculations of the structural, elastic, electronic and optical properties of Cu3N as well as Cu3NLa and Cu3NCe compounds

    Wu, Z. / Chen, H. / Gao, N. et al. | British Library Online Contents | 2014

    First-principles calculations of structural, electronic and elastic properties of Ca2MgSi2O7

    Yang, Y. / Lu, H. / Yu, C. et al. | British Library Online Contents | 2009

    Structural, elastic and electronic properties of CeVO4 via first-principles calculations

    Liu, M. / Lv, Z. L. / Cheng, Y. et al. | British Library Online Contents | 2013

    Ab-initio study of structural, electronic and elastic properties of cobalt intermetallic compounds

    Acharya, Nikita / Fatima, Bushra / Chouhan, Sunil Singh et al. | British Library Online Contents | 2015

    Ab-initio study of structural, electronic and elastic properties of cobalt intermetallic compounds

    Acharya, N. / Fatima, B. / Chouhan, S. S. et al. | British Library Online Contents | 2015

    Back to top