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Ab initio density functional theory study on the atomic and electronic structure of GaP/Si(001) heterointerfaces

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    SYSNO0466113
    TitleAb initio density functional theory study on the atomic and electronic structure of GaP/Si(001) heterointerfaces
    Author(s) Romanyuk, Olexandr (FZU-D) RID, ORCID
    Supplie, O. (DE)
    Susi, T. (AT)
    May, M.M. (GB)
    Hannappel, T. (DE)
    Source Title Physical Review B. Roč. 94, č. 15 (2016), s. 1-9. - : American Physical Society
    Article number155309
    Document TypeČlánek v odborném periodiku
    Grant GF16-34856L GA ČR - Czech Science Foundation (CSF)
    Institutional supportFZU-D - RVO:68378271
    Languageeng
    CountryUS
    Keywords interface structure * GaP/Si heterointerface * interface electronic states * core-level shifts
    Permanent Linkhttp://hdl.handle.net/11104/0264517
     
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