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- W2023831717 abstract "The hyperfine interactions in Fe substituted copper oxide ternary and quaternary compounds with perovskite-related structures are studied, using the local density theory in an embedded cluster approach. The self-consistent electronic structure is examined for Cu and Fe sites in a number of plausible local geometries representative of La2CuO4, YBa2Cu3O7−δ and related materials. Mössbauer isomer shifts, electric field gradients, magnetic moments and contact hyperfine fields are presented for comparison with experiment and discussed in light of lattice structure data." @default.
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- W2023831717 date "1992-07-01" @default.
- W2023831717 modified "2023-09-27" @default.
- W2023831717 title "Hyperfine interactions in iron substituted high-Tc superconducting oxides" @default.
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- W2023831717 doi "https://doi.org/10.1016/0921-4534(92)90266-f" @default.
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