Electronic structure and X-ray magnetic circular dichroism in the MAX phases T$_2$AlC (T=Ti and Cr) from first principles
| Autor: | Bekenov, L. V., Moklyak, S. V., Zhuravlev, B. F., Kucherenko, Yu. N., Antonov, V. N. |
|---|---|
| Rok vydání: | 2023 |
| Předmět: | |
| Zdroj: | Condensed Matter Physics, 2023, vol. 26, No. 2, 23706 |
| Druh dokumentu: | Working Paper |
| DOI: | 10.5488/CMP.26.23706 |
| Popis: | We study the electronic and magnetic properties of T$_2$AlC (T=Ti and Cr) compounds in the density-functional theory using the generalized gradient approximation (GGA) with consideration of strong Coulomb correlations (GGA+$U$) in the framework of the fully relativistic spin-polarized Dirac linear muffin-tin orbital (LMTO) band-structure method. The X-ray absorption spectra and X-ray magnetic circular dichroism (XMCD) at the Cr $L_{2,3}$ and Cr, Ti, and C $K$ edges were investigated theoretically. The calculated results are in good agreement with experimental data. The effect of the electric quadrupole $E_2$ and magnetic dipole $M_1$ transitions at the Cr $K$ edge has been investigated. Comment: 16 pages, 7 figures, 1 table. arXiv admin note: text overlap with arXiv:cond-mat/0210482 by other authors |
| Databáze: | arXiv |
| Externí odkaz: |
|