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Density‑functional theory based study of graphene

  1. 1.
    SYSNO0552322
    TitleDensity‑functional theory based study of graphene
    Author(s) Zouhar, Martin (UPT-D) ORCID, RID, SAI
    Paták, Aleš (UPT-D) RID, ORCID, SAI
    Materna Mikmeková, Eliška (UPT-D) ORCID, RID, SAI
    Source Title 15th International Conference on the Physical Properties and Application of Advanced Materials (ICPMAT) expanded to Geo-Eerth Science & Civil Design / Engineering (ES&CDE). Abstract book. S. 85. - Institute of Scientific Instruments of the CAS : Brno, 2021
    Conference International Conference on the Physical Properties and Application of Advanced Materials (ICPMAT) /15./, 18.10.2021 - 19.10.2021, online
    Document TypeAbstrakt
    Grant StrategieAV21/6, CZ - Czech Republic
    Institutional supportUPT-D - RVO:68081731
    Languageeng
    CountryCZ
    Keywords density‑functional theory * graphene * band structure * density of states * electron energy‑loss spectrum
    URL https://icpmat2021.com/_files/200001189-a9feaa9fec/icpmat-2021-abstract-book.pdf
    Permanent Linkhttp://hdl.handle.net/11104/0327451
     
Number of the records: 1  

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