Electronic structure of RScO 3 from x-ray spectroscopies and first-principles calculations
| Autor(en): | Derks, Christine Raekers, M. Neumann, Manfred Kuepper, Karsten Postnikov, Andree Uecker, Reinhard |
Stichwörter: | Atomic physics; Electronic structure; Density of states; Ab initio; Electronic band structure; Materials science; Density functional theory; X-ray; X-ray spectroscopy; X-ray absorption spectroscopy; Band gap; Valence (chemistry) | Erscheinungsdatum: | 2010 | Enthalten in: | Verhandlungen der Deutschen Physikalischen Gesellschaft | Externe URL: | https://inis.iaea.org/Search/search.aspx?orig_q=RN:42061535 |
Zur Langanzeige
