Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    First-principles simulations of organic compounds: Solid CO~2 under pressure

    New search for: Gygi, F.
    New search for: Dreysee, H.
    New search for: Kawazoe, Y.
    New search for: Wille, L. T.
    New search for: Demangeat, C.

    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

    First-principles simulations of organic compounds: Solid CO~2 under pressure

    New search for: Gygi, F.
    New search for: Dreysee, H.
    New search for: Kawazoe, Y.
    New search for: Wille, L. T.
    New search for: Demangeat, C.

    Access

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

    First-principles simulations of organic compounds: Solid CO~2 under pressure

    New search for: Gygi, F.
    New search for: Dreysee, H.
    New search for: Kawazoe, Y.
    New search for: Wille, L. T.
    New search for: Demangeat, C.

    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:

    First-principles simulations of organic compounds: Solid CO~2 under pressure

    Contributors:

    Gygi, F. (author) / Dreysee, H. / Kawazoe, Y. / Wille, L. T. / Demangeat, C.

    Published in:

    Computational modeling of issues in materials science ; 63-66

    COMPUTATIONAL MATERIALS SCIENCE ; 10

    Publication date:

    1998-01-01

    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

    First-principles molecular simulations of Li diffusion in solid electrolytes Li3PS4

    Yang, J. / Tse, J. S. | British Library Online Contents | 2015

    First-principles simulations of dislocation cores

    Woodward, C. | British Library Online Contents | 2005

    First-principles study of structural and mechanical properties of AgB2 and AuB2 compounds under pressure

    Ozisik, H. B. / Colakoglu, K. / Deligoz, E. | British Library Online Contents | 2012

    Diamond polytypes under high pressure: A first-principles study

    Cui, Hui-Juan / Sheng, Xian-Lei / Yan, Qing-Bo et al. | British Library Online Contents | 2015

    Diamond polytypes under high pressure: A first-principles study

    Cui, H. J. / Sheng, X. L. / Yan, Q. B. et al. | British Library Online Contents | 2015

    Back to top