Variational cluster approach to correlated electron systems in low dimensions
M. Potthoff, M. Aichhorn, C. Dahnken
Abstract
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, PRL 84, 522 (2000)) and the cellular dynamical mean-field theory (Kotliar et al, PRL 87, 186401 (2001)) are limiting cases of a more general cluster method. Results for the one-dimensional Hubbard model are discussed with regard to boundary conditions, bath degrees of freedom and cluster size.
Create a lesson
Related papers
Hidden entropic order of emergent charges in a classical Ampère spin liquid
H. Diego Rosales, Emma M. Bizot, Flavia A. Gómez Albarracín et al.
Stability of energy gap of macroscopic quantum matter
Kangle Li, Liujun Zou
Field evolution of the multi-k magnetic states in NdB4 revealed by neutron diffraction
D. Brunt, N. Qureshi, E. Chan et al.
Interplay between Spin Stripes and Pairing Crossover in the Bilayer Hubbard Model
Zixuan Jia, Xuelei Sui, Shijie Hu et al.
Ni ordering in the van der Waals gap of Ni-intercalated 2H-NbS2: from disorder through 2×2 and 3×3 order to stripe order
Naveen Singh Dhami, Ricardo Guillermo Torres Ramirez, Gaurav Pransu et al.
Resonantly interacting 2e/3 anyons: a controlled microscopic theory of anyon superconductivity
Qingchen Li, Pavel A. Nosov, Zhaoyu Han et al.