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• W2053642719 abstract "The electronic properties of the incommensurate misfit compound are investigated by different methods. Linear muffin-tin orbital atomic-sphere approximation band-structure calculation shows that this material should be a metal with a Fermi level located near a minimum of the density of states. Experimentally, the electrical resistivity is hopping-like while the magnetic susceptibility is metallic-like with a strong enhancement. We suggest that these paradoxical properties can be reconciled by taking into account the effects of incommensurability and electronic correlations. A comparison with commensurate and with Ti or Cr incommensurate misfit derivatives is discussed." @default.
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• W2053642719 date "1999-01-01" @default.
• W2053642719 modified "2023-09-26" @default.
• W2053642719 title "Band structure and electronic properties of the incommensurate misfit compound" @default.
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• W2053642719 doi "https://doi.org/10.1088/0953-8984/11/14/005" @default.
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