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Ensemble Density Functional Theory: Insight from the Fluctuation-Dissipation Theorem.

作者信息

Gould Tim, Stefanucci Gianluca, Pittalis Stefano

机构信息

Qld Micro- and Nanotechnology Centre, Griffith University, Nathan, QLD 4111, Australia.

Dipartimento di Fisica, Università di Roma Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome, Italy and INFN, Sezione di Roma Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome, Italy.

出版信息

Phys Rev Lett. 2020 Dec 4;125(23):233001. doi: 10.1103/PhysRevLett.125.233001.

Abstract

Density functional theory can be generalized to mixtures of ground and excited states, for the purpose of determining energies of excitations using low-cost density functional approximations. Adapting approximations originally developed for ground states to work in the new setting would fast-forward progress enormously. But, previous attempts have stumbled on daunting fundamental issues. Here we show that these issues can be prevented from the outset, by using a fluctuation dissipation theorem (FDT) to dictate key functionals. We thereby show that existing exchange energy approximations are readily adapted to excited states, when combined with a rigorous exact Hartree term that is different in form from its ground state counterpart, and counterparts based on ensemble Ansatzë. Applying the FDT to correlation energies also provides insights into ground statelike and ensemble-only correlations. We thus provide a comprehensive and versatile framework for ensemble density functional approximations.

摘要

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