The electronic structure has been calculated for large approximant crystals (up to 51752 atoms in the periodically repeated cell) to icosahedral AlCuLi quasicrystals. The results show that a deep structure-induced pseudogap at the Fermi energy is a generic property of the quasicrystal and its crystalline approximants. The physical mechanism for the formation of the gap is discussed on the basis of a quasiperiodic generalization of the nearly-free-electron model.
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Windisch et al. (1994) studied this question.
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