Dynamical Mean-Field Theory of Strongly Correlated Electron Systems
Dieter Vollhardt

TL;DR
Dynamical Mean-Field Theory (DMFT) provides a non-perturbative, dynamical mean field approach to study strongly correlated electron systems, capturing local quantum fluctuations and enabling insights into complex materials and phenomena.
Contribution
This paper reviews the foundations, current developments, and physical insights of DMFT, highlighting its applications in correlated materials and non-equilibrium states.
Findings
DMFT becomes exact in high dimensions or coordination number.
Combining DMFT with density functional theory advances material property calculations.
DMFT enables exploration of unconventional superconductivity and quantum phase transitions.
Abstract
Dynamical Mean-Field Theory (DMFT) has opened new perspectives for the investigation of strongly correlated electron systems and greatly improved our understanding of correlation effects in models and materials. In contrast to Hartree-Fock-type approximations the mean field of DMFT is dynamical, whereby local quantum fluctuations are fully taken into account. DMFT becomes exact in the limit of high spatial dimensions or coordination number. Using DMFT the dynamics of correlated electron systems can be investigated non-perturbatively at all interaction strengths, electron densities and temperatures. By merging density functional theory with DMFT a powerful method for the calculation of the properties of correlated electron materials has become available, which is applicable to bulk systems and heterostructures, including topological states of matter. The inclusion of non-local…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
