Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    First-Principles Calculation on Hydrogen Passivation Mechanism in Mg Doped GaN

    New search for: Okamoto, Y.
    New search for: Saito, M.
    New search for: Oshiyama, A.

    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 Calculation on Hydrogen Passivation Mechanism in Mg Doped GaN

    New search for: Okamoto, Y.
    New search for: Saito, M.
    New search for: Oshiyama, A.

    Access

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

    First-Principles Calculation on Hydrogen Passivation Mechanism in Mg Doped GaN

    New search for: Okamoto, Y.
    New search for: Saito, M.
    New search for: Oshiyama, A.

    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 Calculation on Hydrogen Passivation Mechanism in Mg Doped GaN

    Contributors:

    Okamoto, Y. (author) / Saito, M. (author) / Oshiyama, A. (author)

    Published in:

    MATERIALS SCIENCE FORUM ; 981-986

    Publication date:

    1995-01-01

    Size:

    6 pages

    ISSN:

    0255-5476

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  620.11

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

    Similar titles

    Enhanced photocatalytic activity of nonmetal doped monolayer MoSe2 by hydrogen passivation: First-principles study

    Zhao, Yafei / Wang, Wei / Li, Can et al. | British Library Online Contents | 2018

    First Principles Calculation of Hydrogen Embrittlement in Iron

    Takano, N. | British Library Online Contents | 2010

    First-principles calculation of hydrogen adsorption and diffusion on Mn-doped Mg2Ni (010) surfaces

    Zhang, Ziying / Jin, Jiarui / Zhang, Huizhen et al. | British Library Online Contents | 2017

    First principles calculation study of multi-silicon doped fullerenes

    Matsubara, M. / Massobrio, C. / Parlebas, J. C. | British Library Online Contents | 2005

    Unexpected magnetic properties in carbon-doped SnO2 from first-principles calculation

    Xiao, W. Z. / Wang, L. L. / Tan, Z. | British Library Online Contents | 2014

    Back to top