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Cluster expansion for the self-energy: A simple many-body method for interpreting the photoemission spectra of correlated Fermi systems
109
Citations
16
References
1993
Year
Localized Excited StateEngineeringQuantum Lattice SystemMany-body Quantum PhysicSimple Many-body MethodComputational ChemistryCorrelated Fermi SystemsMany-body ProblemSuperconductivityQuantum MaterialsThree-band HamiltonianCluster ExpansionQuantum SciencePhysicsQuantum ChemistryNatural SciencesApplied PhysicsCondensed Matter PhysicsLower Hubbard BandDisordered Quantum SystemOne-band Hubbard Hamiltonian
The self-energy of a translational invariant system of interacting fermions may be expanded in diagrams contributing to the self-energy of finite clusters with open boundary conditions. The exact solution of small clusters might therefore be used to construct a systematic approximation to the self-energy of the infinite system. This approximation incorporates both the local and the itinerant degrees of freedom on an equal footing. We develop this method for the one-band Hubbard Hamiltonian and apply it to the three-band Hamiltonian of the CuO superconductors. Already the lowest nontrivial approximation yields interesting results for the spectral density useful for the interpretation of photoemission experiments. We find (i) transfer of spectral weight from the upper to the lower Hubbard band upon doping, (ii) the formation of an isolated band of Zhang-Rice singlets separated from the band of triplet states by a many-body gap, and (iii) creation of density of states above the top of the oxygen band upon doping.
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