| Автор | L Magaud |
| Автор | J P Julien |
| Автор | F Cyrot-Lackmann |
| Дата выпуска | 1992-06-15 |
| dc.description | Ab initio calculations of the electronic structure of yttrium disilicide have been performed using the LMTO-ASA method (linear muffin-tin orbitals in the atomic sphere approximation). Two different cases have been investigated: stoichiometric YSi<sub>2</sub> and silicon-deficient YSi<sub>1.7</sub> where one silicon atom out of every six is missing. The authors show that the main effect of these vacancies is to shift the Fermi level towards a region of much lower density, thus stabilizing the structure. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | The effect of silicon vacancies on the electron structure of yttrium disilicide |
| Тип | paper |
| DOI | 10.1088/0953-8984/4/24/009 |
| Electronic ISSN | 1361-648X |
| Print ISSN | 0953-8984 |
| Журнал | Journal of Physics: Condensed Matter |
| Том | 4 |
| Первая страница | 5399 |
| Последняя страница | 5404 |
| Аффилиация | L Magaud; Lab. d'Etudes des Proprietes Electron. des Solides, CNRS, Grenoble, France |
| Аффилиация | J P Julien; Lab. d'Etudes des Proprietes Electron. des Solides, CNRS, Grenoble, France |
| Аффилиация | F Cyrot-Lackmann; Lab. d'Etudes des Proprietes Electron. des Solides, CNRS, Grenoble, France |
| Выпуск | 24 |
