The Fermi Surface of Itinerant 4f Electrons in CeNi

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Abstract
Based on the itinerant-electron model for the 4f electrons, the energy band structure and the Fermi surface is calculated for the mixed-valence cerium compound CeNi and its reference material LaNi by a self-consistent relativistic APW method with the exchange and correlation potential in the local-density approximation. Both CeNi and LaNi are compensated metals, and their hole and electron Fermi surfaces are multiply-connected sheets with open orbits, the direction of which is consistent with the high-field magnetoresistance. Though they are quite different from each other, the Fermi surfaces for CeNi and LaNi can explain reasonably well both the magnitude and the angle dependence of the de Haas-van Alphen effect frequency branches. These theoretical results suggest that the 4f electrons may be itinerant in the ground state in CeNi, as they are in CeSn 3 .

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