Function domains and the universal matrix functional of multi-state density functional theory

On the basis of recent advancements in the Hamiltonian matrix density functional for multiple electronic eigenstates, this study delves into the mathematical foundation of the multistate density functional theory (MSDFT). We extend a number of physical concepts at the core of Kohn-Sham DFT, such as density representability, to the matrix density functional. In this work, we establish the existence of the universal matrix functional for many states as a proper generalization of the Lieb universal functional for the ground state. Consequently, the variation principle of MSDFT can be rigorously defined within an appropriate domain of matrix densities, thereby providing a solid framework for DFT of both the ground state and excited states. We further show that the analytical structure of the Hamiltonian matrix functional is considerably constrained by the subspace symmetry and invariance properties, requiring and ensuring that all elements of the Hamiltonian matrix functional are variationally optimized in a coherent manner until the Hamiltonian matrix within the subspace spanned by the lowest eigenstates is obtained. This work solidifies the theoretical foundation to treat multiple electronic states using density functional theory.

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Institutions

Publication Details

Journal
The Journal of Chemical Physics
Published
2025-03-11
DOI
https://doi.org/10.1063/5.0249583
Citations
5
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
6.23

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article

Function domains and the universal matrix functional of multi-state density functional theory

Yangyi Lu, Jiali Gao
5 citations
The Journal of Chemical Physics
Advanced Chemical Physics Studies
6.23
article

Function domains and the universal matrix functional of multi-state density functional theory

Yangyi Lu, Jiali Gao
article en
5 citations

Abstract

On the basis of recent advancements in the Hamiltonian matrix density functional for multiple electronic eigenstates, this study delves into the mathematical foundation of the multistate density functional theory (MSDFT). We extend a number of physical concepts at the core of Kohn-Sham DFT, such as density representability, to the matrix density functional. In this work, we establish the existence of the universal matrix functional for many states as a proper generalization of the Lieb universal functional for the ground state. Consequently, the variation principle of MSDFT can be rigorously defined within an appropriate domain of matrix densities, thereby providing a solid framework for DFT of both the ground state and excited states. We further show that the analytical structure of the Hamiltonian matrix functional is considerably constrained by the subspace symmetry and invariance properties, requiring and ensuring that all elements of the Hamiltonian matrix functional are variationally optimized in a coherent manner until the Hamiltonian matrix within the subspace spanned by the lowest eigenstates is obtained. This work solidifies the theoretical foundation to treat multiple electronic states using density functional theory.

The Journal of Chemical PhysicsVol. 162(10)
University of Minnesota (US), Shenzhen University (CN), Shenzhen Bay Laboratory (CN)
National Natural Science Foundation of China, Science, Technology and Innovation Commission of Shenzhen Municipality, Guangdong Provincial Applied Science and Technology Research and Development Program, Shenzhen Bay Laboratory, National Institutes of Health, Basic and Applied Basic Research Foundation of Guangdong Province
Openalex Percentile: Top 4%
Advanced Chemical Physics Studies
6.23
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Function domains and the universal matrix functional of multi-state density functional theory — Yangyi Lu, Jiali Gao · The Journal of Chemical Physics (2025) | TGRS Research Map | TGRS