Kadanoff-Baym equations and approximate double occupancy in a Hubbard dimer
arXiv:1009.2917
Abstract
We use the Kadanoff-Baym equations within the framework of many-body perturbation theory to study the double occupancies in a Hubbard dimer. The double occupancies are obtained from the equations of motion of the single-particle Green's function. Our calculations show that the approximate double occupancies can become negative. This is a shortcoming of approximate, and yet conserving, many-body self-energies. Among the tested perturbation schemes, the T-matrix approximation is the only one providing double occupancies which are always positive.
2 pages, 1 figure
Cited by in corpus (4)
- Ultrafast Dynamics of Strongly Correlated Fermions -- Nonequilibrium Green Functions and Selfenergy Approximations
- Some open questions in TDDFT: Clues from Lattice Models and Kadanoff-Baym Dynamics
- Dynamics of Hubbard nano-clusters following strong excitation
- Can we always get the entanglement entropy from the Kadanoff-Baym equations? The case of the T-matrix approximation