Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Investigation of structural, elastic, and lattice-dynamical properties of Ca2Si, Ca2Ge, and Ca2Sn based on first-principles density functional theory

    New search for: Tani, J. i.
    New search for: Kido, 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

    Investigation of structural, elastic, and lattice-dynamical properties of Ca2Si, Ca2Ge, and Ca2Sn based on first-principles density functional theory

    New search for: Tani, J. i.
    New search for: Kido, H.

    Access

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

    Investigation of structural, elastic, and lattice-dynamical properties of Ca2Si, Ca2Ge, and Ca2Sn based on first-principles density functional theory

    New search for: Tani, J. i.
    New search for: Kido, 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:

    Investigation of structural, elastic, and lattice-dynamical properties of Ca2Si, Ca2Ge, and Ca2Sn based on first-principles density functional theory

    Contributors:

    Tani, J. i. (author) / Kido, H. (author)

    Published in:

    COMPUTATIONAL MATERIALS SCIENCE ; 97 ; 36-41

    Publication date:

    2015-01-01

    Size:

    6 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

    Formation of CaMgSi at Ca2Si/Mg2Si interface

    Hosono, T. / Kuramoto, M. / Matsuzawa, Y. et al. | British Library Online Contents | 2003

    First principles prediction of structural stability, elastic, lattice dynamical and thermal properties of osmium carbides

    Deligoz, E. / Ozisik, H.B. / Colakoglu, K. et al. | British Library Online Contents | 2014

    First-principles study of structural stability, elastic and dynamical properties of MnS

    Kavcı, O. / Cabuk, S. | British Library Online Contents | 2014

    Structural, elastic, and lattice dynamical properties of YB2 compound

    Ozisik, H. / Deligoz, E. / Colakoglu, K. et al. | British Library Online Contents | 2011

    First Principles Electronic Theory for Lattice Distortion and Elastic Properties of Substitutional Alloys

    Masuda-Jindo, K. / Kokko, K. / Terakura, K. | British Library Conference Proceedings | 1993

    Back to top