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Reverse engineering in many-body quantum physics: Correspondence between many-body systems and effective single-particle equations

TLDR
In this article, the inverse mapping of effective approximate single-particle equations onto the corresponding many-body system is investigated, which sheds light on the non-locality of the density-potential mapping of density-functional theory, and on the self-interaction error inherent in approximate density functionals.
Abstract
The mapping, exact or approximate, of a many-body problem onto an effective single-body problem is one of the most widely used conceptual and computational tools of physics. Here, we propose and investigate the inverse map of effective approximate single-particle equations onto the corresponding many-particle system. This approach allows us to understand which interacting system a given single-particle approximation is actually describing, and how far this is from the original physical many-body system. We illustrate the resulting reverse engineering process by means of the Kohn-Sham equations of density-functional theory. In this application, our procedure sheds light on the nonlocality of the density-potential mapping of density-functional theory, and on the self-interaction error inherent in approximate density functionals.

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Journal ArticleDOI

Density functionals and model Hamiltonians: Pillars of many-particle physics

TL;DR: In this paper, the authors describe connections between density functional theory (DFT) and model Hamiltonians, and illustrate the connections for the Hubbard model and the Heisenberg model, as well as other models that have been treated with DFT.
Journal ArticleDOI

Kohn-Sham calculations with the exact functional

TL;DR: The density matrix renormalization group method as discussed by the authors has been used to solve the ODE many times and has been shown to converge in weakly and strongly correlated real-space systems.
Journal ArticleDOI

Guaranteed Convergence of the Kohn-Sham Equations

TL;DR: A sufficiently damped iteration of the Kohn-Sham (KS) equations with the exact functional is proven to always converge to the true ground-state density, regardless of the initial density or the strength of electron correlation, for finite Coulomb systems.
Journal ArticleDOI

Local Control and v-Representability of Correlated Quantum Dynamics

TL;DR: In this paper, a local control scheme is presented to construct the external potential v that produces a prescribed time-dependent density in an interacting quantum many-body system, regardless of the initial state and the interactions.
Journal ArticleDOI

Exact thermal density functional theory for a model system: Correlation components and accuracy of the zero-temperature exchange-correlation approximation

TL;DR: In this article, the exact many-body energies and the exact Mermin-Kohn-Sham functionals for this system and extract the exact XC free energy for moderate temperatures and weak correlation were derived.
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