Electronic structure and excited-state properties of Co₂TiSn and Co₂ZrSn from ab initio calculations
The electronic structure, magnetism as well as the excited-state properties such as the optical and x-ray magnetic circular dichroism (XMCD) spectra of the Heusler alloys Co₂TiSn and Co₂ZrSn were investigated theoretically from first principles using the fully relativistic Dirac LMTO band structu...
Збережено в:
| Дата: | 2005 |
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| Автори: | , , , |
| Формат: | Стаття |
| Мова: | English |
| Опубліковано: |
Інститут фізики конденсованих систем НАН України
2005
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| Назва видання: | Condensed Matter Physics |
| Онлайн доступ: | http://dspace.nbuv.gov.ua/handle/123456789/119751 |
| Теги: |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Цитувати: | Electronic structure and excited-state properties of Co₂TiSn and Co₂ZrSn from ab initio calculations / L.V. Bekenov, V.N. Antonov, A.P. Shpak, A.N. Yaresko // Condensed Matter Physics. — 2005. — Т. 8, № 3(43). — С. 565–577. — Бібліогр.: 38 назв. — англ. |
Репозитарії
Digital Library of Periodicals of National Academy of Sciences of Ukraine| Резюме: | The electronic structure, magnetism as well as the excited-state properties
such as the optical and x-ray magnetic circular dichroism (XMCD) spectra
of the Heusler alloys Co₂TiSn and Co₂ZrSn were investigated theoretically
from first principles using the fully relativistic Dirac LMTO band structure
method. The origin of the XMCD spectra at the Co L₂,₃ edges in the compounds
is examined. Densities of valence states, orbital and spin magnetic
moments as well as optical spectra are analyzed and discussed. The calculated
results are compared with the available experimental data. |
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