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Electronic structure, magnetic ordering and X-ray magnetic circular dichroism in La₁₋xPrxCo₂P₂ phosphides
The electronic structure and magnetic ordering in La₁₋xPrxCo₂P₂ (x=0, 0.25, and 1) phosphides have been studied theoretically using the fully relativistic spin-polarized Dirac linear muffin-tin orbital (LMTO) band-structure method. The X-ray absorption and X-ray magnetic circular dichroism spectra a...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики конденсованих систем НАН України
2015
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| Series: | Condensed Matter Physics |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/154204 |
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| Summary: | The electronic structure and magnetic ordering in La₁₋xPrxCo₂P₂ (x=0, 0.25, and 1) phosphides have been studied theoretically using the fully relativistic spin-polarized Dirac linear muffin-tin orbital (LMTO) band-structure method. The X-ray absorption and X-ray magnetic circular dichroism spectra at the Co L₂,₃ and Pr M₄,₅ edges have been investigated theoretically within the framework of the LSDA+U method. The core-hole effect in the final state as well as the effects of the electric quadrupole E₂ and magnetic dipole M₁ transitions have been investigated. Good agreement with experimental measurements has been found. |
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