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1
Ab Initio Calculations of Band Structures of Bulk BaTiO3Bas..:
, In:
2023 International Conference on Electrical Engineering and Photonics (EExPolytech)
,
Levichev, Mattew V.
;
Andreeva, Natalia V.
;
Petukhov, Anatoliy E.
- p. 289-292 , 2023
Link:
https://doi.org/10.1109/EExPolytech58658.2023.10318716
RT T1 <cTitle>2023 International Conference on Electrical Engineering and Photonics (EExPolytech)</cTitle>: T1 <Title>Ab Initio Calculations of Band Structures of Bulk BaTiO3Based on Density Functional Theory with Hybrid Functional</Title> UL https://suche.suub.uni-bremen.de/peid=ieee-10318716&Exemplar=1&LAN=DE A1 Levichev, Mattew V. A1 Andreeva, Natalia V. A1 Petukhov, Anatoliy E. YR 2023 SN 2771-697X K1 Band structures K1 Electrical engineering K1 Barium K1 Photonic band gap K1 Estimation K1 Hafnium K1 Density functional theory K1 density functional theory K1 hybrid functional K1 barium titanate SP 289 OP 292 LK http://dx.doi.org/https://doi.org/10.1109/EExPolytech58658.2023.10318716 DO https://doi.org/10.1109/EExPolytech58658.2023.10318716 SF ELIB - SuUB Bremen
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