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• W2052363729 abstract "We give a method to obtain the quasiparticle band structure and renormalized density of states by diagonalizing the interacting system Green function. This method operates for any self-energy approximation appropriated to strongly correlated systems. Application to ${mathrm{CeSi}}_{2}$ and ${mathrm{YBa}}_{2}$${mathrm{Cu}}_{3}$${mathrm{O}}_{7}$ is analyzed as a probe for this band calculation method. textcopyright{} 1996 The American Physical Society." @default.
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• W2052363729 date "1996-10-15" @default.
• W2052363729 modified "2023-09-26" @default.
• W2052363729 title "Calculations of the one-body electronic structure of the strongly correlated systems including self-energy effects" @default.
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• W2052363729 doi "https://doi.org/10.1103/physrevb.54.10265" @default.
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