334 citations · 510 across the 5 of their papers we have counts for
5 papers
Correlated band structure of electron-doped cuprate materials
C. Dahnken, M. Potthoff, E. Arrigoni +1
We present a numerical study of the doping dependence of the spectral function of the n-type cuprates. Using a variational cluster-perturbation theory approach based upon the self-…
Variational cluster approach to spontaneous symmetry breaking: The itinerant antiferromagnet in two dimensions
C. Dahnken, M. Aichhorn, W. Hanke +2
Based on the self-energy-functional approach proposed recently [M. Potthoff, Eur. Phys. J. B 32, 429 (2003)], we present an extension of the cluster-perturbation theory to systems…
Variational cluster approach to correlated electron systems in low dimensions
M. Potthoff, M. Aichhorn, C. Dahnken
A self-energy-functional approach is applied to construct cluster approximations for correlated lattice models. It turns out that the cluster-perturbation theory (Senechal et al, P…
Spectral Properties of High-T Cuprates via a Cluster-Perturbation Approach
C. Dahnken, E. Arrigoni, W. Hanke
Angular-resolved photoemission data on half-filled doped cuprate materials are compared with an exact-diagonalization analysis of the three-band Hubbard model, which is extended to…
Theory of ARPES intensities from the CuO plane
C. Dahnken, R. Eder
We present a theory for the photon energy and polarization dependence of ARPES intensities from the CuO plane in the framework of strong correlation models. We show that for el…