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- W1994345364 abstract "Abstract The energy band structures and Fermi surfaces are calculated for CeCu 6 and LaCu 2 Si 2 , which are well known as a heavy-fermion compound, and the reference material CeCu 2 Si 2 , using a relativistic linearized APW method within the local density approximation. Both the present calculation for CeCu 6 and our previous calculation for LaCu 6 cannot explain the experimental signals of the de Haas-van Alphen (dHvA) effect for CeCu 6 . The measured dHvA result for CeCu 2 Si 2 shows a cylindrical surface in the ac -plane above the magnetic transition field. The calculated Fermi surface of LaCu 2 Si 2 explains the experiments for CeCu 2 Si 2 better than our previous results of CeCu 2 Si 2 , in which the 4f-electrons on Ce are treated as itinerant. Therefore the 4f-electrons on Ce in CeCu 2 Si 2 are well localized and do not affect the Fermi surface significantly in an applied magnetic field." @default.
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- W1994345364 date "1992-02-01" @default.
- W1994345364 modified "2023-09-26" @default.
- W1994345364 title "Fermi surfaces of CeCu6 and CeCu2Si2" @default.
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- W1994345364 doi "https://doi.org/10.1016/0304-8853(92)91387-9" @default.
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