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- W2028102491 abstract "Abstract The electronic band structure and the density of states of La2−xBaxCuO4 as a function of composition are evaluated in order to examine the dynamics of the van Hove singularity. We use the tight-binding method and the virtual crystal approximation. The shift of the van Hove singularity from the Fermi level has a minimum for the composition of highest Tc and follows an approximate linear behavior as a function of doping, which is consistent with an analysis of some experimental data." @default.
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- W2028102491 date "1996-01-01" @default.
- W2028102491 modified "2023-09-30" @default.
- W2028102491 title "The van Hove singularity shift from the Fermi level as a function of composition" @default.
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- W2028102491 doi "https://doi.org/10.1016/0921-4534(95)00681-8" @default.
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