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Density‑functional theory based study of graphene
- 1.0552322 - ÚPT 2022 CZ eng A - Abstract
Zouhar, Martin - Paták, Aleš - Materna Mikmeková, Eliška
Density‑functional theory based study of graphene.
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. Institute of Scientific Instruments of the CAS: Brno, 2021. s. 85.
[International Conference on the Physical Properties and Application of Advanced Materials (ICPMAT) /15./. 18.10.2021-19.10.2021, online]
Grant - others:AV ČR(CZ) StrategieAV21/6
Program: StrategieAV
Institutional support: RVO:68081731
Keywords : density‑functional theory * graphene * band structure * density of states * electron energy‑loss spectrum
Result website:
https://icpmat2021.com/_files/200001189-a9feaa9fec/icpmat-2021-abstract-book.pdf
Permanent Link: http://hdl.handle.net/11104/0327451
Number of the records: 1