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• W1644339734 abstract "The electronic structure and x-ray magnetic circular dichroism (XMCD) spectra of UGe(2) at the U N(4,5), N(2,3) and Ge K and L(2,3) edges are investigated theoretically from first principles, using the fully relativistic spin-polarized Dirac linear muffin-tin orbital (LMTO) band structure method. The electronic structure is obtained with the local spin-density approximation (LSDA), as well as the LSDA+U method. The origin of the XMCD spectra in the compound is examined." @default.
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• W1644339734 date "2007-04-12" @default.
• W1644339734 modified "2023-10-18" @default.
• W1644339734 title "X-ray magnetic circular dichroism in UGe2: first-principles calculations" @default.
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• W1644339734 doi "https://doi.org/10.1088/0953-8984/19/18/186222" @default.
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