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- W2207473411 abstract "We calculate energy band structure and the Fermi surface of PrCoIn 5 by using a self-consistent relativistic linear augmented-plane-wave method with the exchange and correlation potential in a local density approximation. It is found in common with other rare-earth and actinide compounds with the HoCoGa 5 -type tetragonal crystal structure that the energy bands in the vicinity of the Fermi level are mainly due to the large hybridization between Pr 4 f and In 5 p electrons. The Fermi surface is found to consist of a large quasi-two-dimensional hole sheet. We discuss the comparison of our Fermi surface with experimental results on PrCoIn 5 ." @default.
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- W2207473411 date "2006-01-01" @default.
- W2207473411 modified "2023-09-25" @default.
- W2207473411 title "Relativistic Band-Structure Calculation for PrCoIn<sub>5</sub>: A Theoretical Approach to Pr-Based Compound from Itinerant Picture" @default.
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- W2207473411 doi "https://doi.org/10.1143/jpsjs.75s.262" @default.
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