| Автор | M P Lopez Sancho |
| Автор | J Rubio |
| Автор | M C Refolio |
| Автор | J M Lopez Sancho |
| Дата выпуска | 1995-12-04 |
| dc.description | It is shown here that the band structure and Fermi surface of Bi<sub>2</sub>Sr<sub>2</sub>CaCu<sub>2</sub>O<sub>8+ delta </sub>, recently measured by angle-resolved photoemission spectroscopy, can be obtained via an extended three-band Hubbard model, within the unrestricted Hartree-Fock approximation, provided oxygen-oxygen hopping is included and the oxygen-copper hopping is reduced below a critical value. This applies to other copper oxides provided that the appropriate parameters are considered for each compound. The results agree remarkably well with earlier local density calculations and spectroscopic measurements. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | The validity of the Hartree-Fock approximation for studying the Fermi surfaces of doped cuprates |
| Тип | lett |
| DOI | 10.1088/0953-8984/7/49/003 |
| Electronic ISSN | 1361-648X |
| Print ISSN | 0953-8984 |
| Журнал | Journal of Physics: Condensed Matter |
| Том | 7 |
| Первая страница | L695 |
| Последняя страница | L700 |
| Аффилиация | M P Lopez Sancho; Inst. de Ciencia de Mater., CSIC, Madrid, Spain |
| Аффилиация | J Rubio; Inst. de Ciencia de Mater., CSIC, Madrid, Spain |
| Аффилиация | M C Refolio; Inst. de Ciencia de Mater., CSIC, Madrid, Spain |
| Аффилиация | J M Lopez Sancho; Inst. de Ciencia de Mater., CSIC, Madrid, Spain |
| Выпуск | 49 |
