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- W2009788059 abstract "A semiquantitative discussion of the energy difference between a localized f configuration and the formation of an f band state is given. Density-functional calculations are used to estimate these energy terms for the early actinide metals Pa, U, Np, Pu, and Am. It is concluded that the onset of localization (the critical U/W, U=intra-atomic Coulomb repulsion, W=bandwidth) depends strongly on band filling and I/W (I=Stoner parameter). For an early f metal the critical U/W is almost independent of I/W and much larger than unity." @default.
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- W2009788059 title "CriticalU/Winf-shell metals" @default.
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- W2009788059 doi "https://doi.org/10.1103/physrevb.46.7905" @default.
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