“Ensemblization” of density functional theory

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Authors: Tim Gould, Leeor Kronik, Stefano Pittalis
Cited by: 6
References: 248

Abstract

Density functional theory (DFT) has transformed our ability to investigate and understand electronic ground states. In its original formulation, however, DFT is not suited to addressing (e.g.) degenerate ground states, mixed states with different particle numbers, or excited states. All these issues can be handled, in principle exactly, via ensemble DFT (EDFT). This Perspective provides a detailed introduction to and analysis of EDFT, in an in-principle exact framework that is constructed to avoid uncontrolled errors and inconsistencies that may be associated with ad hoc extensions of conventional DFT. In particular, it focuses on the "ensemblization" of both exact and approximate density functionals, a term that we coined to describe a rigorous approach that lends itself to the construction of novel approximations consistent with the general ensemble framework, yet applicable to practical problems where traditional DFT tends to fail or does not apply at all. In particular, symmetry considerations and ensemble properties are shown to enable each other in shaping a practical DFT-based methodology that extends beyond the ground state and, in doing so, highlights the need to look outside the standard ground state Kohn-Sham treatment.

Fields of Study & Subjects

Advanced Chemical Physics Studies Machine Learning in Materials Science Crystallography and molecular interactions

Publication details

Journal / source
The Journal of Chemical Physics
Publisher
AIP Publishing
Volume
164
Issue
4
Publication date
28 January 2026
Language
EN