Abstract
Complex oxides are of profound interest from scientific and technological point of view. Understanding their unique electronic properties requires a sophisticated treatment of the strong Coulomb interaction between electrons in well localized metal d- or f- orbitals and oxygen p states, which strongly hybridize with each other. This article will review the electronic properties of complex oxides and the state-of-the-art methods for investigating their electronic structures, whose applications transcend a wide area of scientific and technological disciplines, ranging from fuel cell electrodes and piezoelectric transducers to high temperature superconductors and spintronic devices.
| Original language | English |
|---|---|
| Title of host publication | Encyclopedia of Materials |
| Subtitle of host publication | Electronics |
| Publisher | Elsevier |
| Pages | V1-512-V1-521 |
| Volume | 1-3 |
| ISBN (Electronic) | 9780128197356 |
| ISBN (Print) | 9780128197288 |
| DOIs | |
| Publication status | Published - 1 Jan 2023 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Complex oxides
- Coulomb interaction
- Hubbard model
- Local Density Approximation
- Perovskites
- Superconductivity
- Transition metal oxides
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