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- W2224130740 abstract "The electronic structure and magnetic ordering in La$_{1-x}$Pr$_x$Co$_2$P$_2$ ($x=$0, 0.25, and 1) phosphides have been studied theoretically using the fully relativistic spin-polarized Dirac linear muffin-tin orbital (LMTO) band-structure method. The X-ray absorption and X-ray magnetic circular dichroism spectra at the Co$L_{2,3}$ and Pr$M_{4,5}$ 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 $E_2$ and magnetic dipole $M_1$ transitions have been investigated. Good agreement with experimental measurements has been found." @default.
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- W2224130740 date "2015-09-01" @default.
- W2224130740 modified "2023-09-30" @default.
- W2224130740 title "Electronic structure, magnetic ordering and X-ray magnetic circular dichroism in La_{1-x}Pr_{x}Co_{2}P_{2} phosphides" @default.
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- W2224130740 doi "https://doi.org/10.5488/cmp.18.33701" @default.
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