Abstract
We have implemented the dynamical vertex approximation in its full parquet-based version to include spatial correlations on all length scales and in all scattering channels. The algorithm is applied to study the electronic self-energies and the spectral properties of finite-size one-dimensional Hubbard models with periodic boundary conditions (nanoscopic Hubbard rings). From a methodological point of view, our calculations and their comparison to the results obtained within dynamical mean-field theory, plain parquet approximation, and the exact numerical solution allow us to evaluate the performance of the algorithm in the most challenging situation of low dimensions. From a physical perspective, our results unveil how nonlocal correlations affect the spectral properties of nanoscopic systems of various sizes in different regimes of interaction strength.
9 More- Received 13 October 2014
- Revised 4 February 2015
DOI:https://doi.org/10.1103/PhysRevB.91.115115
©2015 American Physical Society