Properties of the one-dimensional Hubbard model: cellular dynamical mean-field description
arXiv:0911.0751 · doi:10.1088/0953-8984/21/48/485602
Abstract
The one-dimensional half-filled Hubbard model is considered at zero temperature within the cellular dynamical mean-field theory (CDMFT). By the computation of the spectral gap and the energy density with various cluster and bath sizes we examine the accuracy of the CDMFT in a systematic way, which proves the accurate description of the one-dimensional systems by the CDMFT with small clusters. We also calculate the spectral weights in a full range of the momentum for various interaction strengths. The results do not only account for the spin-charge separation, but they also reproduce all the features of the Bethe ansatz dispersions, implying that the CDMFT provides an excellent description of the spectral properties of low-dimensional interacting systems.
J. Phys.: Condens. Matter, in press
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- Electron interactions, spin-orbit coupling, intersite correlations in pyrochlore iridates
- Adaptively truncated Hilbert space based impurity solver for dynamical mean-field theory
- Fully Algebraic and Self-consistent Effective Dynamics in a Static Quantum Embedding
- Phase transitions and spectral properties of the ionic Hubbard model in one dimension
- Multi-reference symmetry-projected variational approximation for the ground state of the doped one-dimensional Hubbard model
- Local moments versus itinerant antiferromagnetism: magnetic phase diagram and spectral properties of the anisotropic square lattice Hubbard model
- Spectral functions of the half-filled 1D Hubbard chain within the exchange-correlation potential formalism