Journal
PHYSICAL REVIEW B
Volume 68, Issue 21, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.68.214426
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The electronic structure and x-ray magnetic circular dichroism (XMCD) spectra of heavy-fermion compounds UPt3, URu2Si2, UPd2Al3, UNi2Al3, and UBe13 are investigated theoretically from first principles, using the fully relativistic Dirac linear muffin-tin orbital band-structure method. The electronic structure is obtained with the local spin-density approximation (LSDA), as well as with a generalization of the LSDA+U method. The origin of the XMCD spectra in the compound is examined.
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