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arXiv · 2309.12144

Towards a minimal description of dynamical correlation in metals

Marco Vanzini·Nicola Marzari
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Abstract

Dynamical correlations and non-local contributions beyond static mean-field theories are of fundamental importance for describing the electronic structure of correlated metals. Their effects are usually described with many-body approaches and non-local dynamical self-energies. We suggest here a class of simple model self-energies that are a generalization of the static DFT + Hubbard approach. This formulation, for simplicity called DFT+U({\omega})+V, provides an intuitive physical picture, a lightweight implementation, and displays very good agreement with experimental data.

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Marco Vanzini, Nicola Marzari. 2023-09-21. Towards a minimal description of dynamical correlation in metals. https://arxiv.org/abs/2309.12144

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