Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    First principle calculation of oxygen adsorption on a (100) silicon surface - first stages of the thermal oxidation

    New search for: Esteve, A.
    New search for: Rouhani, M. D.
    New search for: Esteve, D.
    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 principle calculation of oxygen adsorption on a (100) silicon surface - first stages of the thermal oxidation

    New search for: Esteve, A.
    New search for: Rouhani, M. D.
    New search for: Esteve, D.
    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 principle calculation of oxygen adsorption on a (100) silicon surface - first stages of the thermal oxidation

    New search for: Esteve, A.
    New search for: Rouhani, M. D.
    New search for: Esteve, D.
    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 principle calculation of oxygen adsorption on a (100) silicon surface - first stages of the thermal oxidation

    Contributors:

    Esteve, A. (author) / Rouhani, M. D. (author) / Esteve, D. (author) / Dreysee, H. / Kawazoe, Y. / Wille, L. T. / Demangeat, C.

    Published in:

    Computational modeling of issues in materials science ; 94-98

    COMPUTATIONAL MATERIALS SCIENCE ; 10

    Publication date:

    1998-01-01

    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 Principle Calculation of Oxidation of Metals

    Zhu, S. / Teng, Y. / Zhang, F. et al. | British Library Online Contents | 2004

    First-Principle Study of Sulfur Adsorption on Ir(100) Surface

    Ma, S.H. / Zu, X.T. | British Library Online Contents | 2007

    The effect of oxygen molecule adsorption on lead iodide perovskite surface by first-principles calculation

    Ma, Xia-Xia / Li, Ze-Sheng | British Library Online Contents | 2018

    The effect of oxygen molecule adsorption on lead iodide perovskite surface by first-principles calculation

    Ma, Xia-Xia / Li, Ze-Sheng | British Library Online Contents | 2018

    Atomic oxygen adsorption on the silicon-doped hafnium carbide (001) surface from first principles

    Liu, D. / Jin, Y. / Deng, J. et al. | British Library Online Contents | 2011

    Back to top