| Автор | Ch Hausleitner |
| Автор | M Tegze |
| Автор | J Hafner |
| Дата выпуска | 1992-11-30 |
| dc.description | Calculations of the atomic structure and the electronic spectrum of Y-based transition-metal glasses are presented. The investigations are based on a hybridized nearly-free-electron tight-binding-bond approach to the interatomic forces, a molecular-dynamics modelling of the atomic structure, and linear-muffin-tin-orbital supercell calculations of the electronic density of states and of the photoemission intensities. The results explain the physical origin of the strong chemical and topological short-range-order effects observed in these materials and their relation to the d-band shifts observed in the photoelectron spectra. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Structural and electronic properties of Y-based metallic glasses |
| Тип | paper |
| DOI | 10.1088/0953-8984/4/48/011 |
| Electronic ISSN | 1361-648X |
| Print ISSN | 0953-8984 |
| Журнал | Journal of Physics: Condensed Matter |
| Том | 4 |
| Первая страница | 9557 |
| Последняя страница | 9572 |
| Аффилиация | Ch Hausleitner; Inst. fur Theor. Phys., Technical Univ., Wien, Austria |
| Аффилиация | M Tegze; Inst. fur Theor. Phys., Technical Univ., Wien, Austria |
| Аффилиация | J Hafner; Inst. fur Theor. Phys., Technical Univ., Wien, Austria |
| Выпуск | 48 |
