A mathematical aspect of Hohenberg-Kohn theorem

DOI10.1007/S11425-018-9337-2MaRDI QIDQ1729932zbMATH OpenOpenAlexFDO

Authors Aihui Zhou

Publication date 7 March 2019

Published in Science China. Mathematics (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/1709.07118

zbMATH Keywords

density functional theoryelectronic structureHohenberg-Kohn theoremunique continuation principle

Mathematics Subject Classification ID

Many-body theory; quantum Hall effect (81V70)

Abstract: The Hohenberg-Kohn theorem plays a fundamental role in density functional theory, which has become a basic tool for the study of electronic structure of matter. In this article, we study the Hohenberg-Kohn theorem for a class of external potentials based on a unique continuation principle.

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Cites work

• Electronic Structure
• Hohenberg-Kohn theorem for Coulomb type systems and its generalization
• scientific article; zbMATH DE number 2131978 (Why is no real title available?)
• scientific article; zbMATH DE number 3622441 (Why is no real title available?)
• scientific article; zbMATH DE number 2208228 (Why is no real title available?)
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• Recent work on sharp estimates in second-order elliptic unique continuation problems
• Some open mathematical problems in electronic structure models and calculations
• Unique continuation and absence of positive eigenvalues for Schrödinger operators. (With an appendix by E. M. Stein)
• Unique continuation for Schrödinger operators with unbounded potentials

Cited in

(9)

• A naive look on the Hohenberg-Kohn theorem
• Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018
• Hohenberg-Kohn theorem for Coulomb type systems and its generalization
• Unique continuation for many-body Schrödinger operators and the Hohenberg-Kohn theorem. II: The Pauli Hamiltonian
• Hohenberg-Kohn theorems for interactions, spin and temperature
• In search of the Hohenberg-Kohn theorem
• A Gaussian holographic theorem and the projection of electronic density functions into the surface of a sphere
• Optimization models and approaches for strongly correlated electrons systems
• The dependence on and continuity of the energy and other molecular properties with respect to the number of electrons

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