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We present the first-principles electronic-structure calculation which provides outstanding features in the Fermi surface of K x C60. We have found that there exist two main Fermi surfaces: One is a hole pocket around the center of the Brillouin zone, and the other a large hole surface extending to the zone boundary. We have also found Fermi-surface nesting resulting in a peak at q=(1, 0, 0)2π/a in the susceptibility χ(q), which may induce an instability in this exotic material.
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Hamada et al. (1991) studied this question.
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