The Structure of Density-Potential Mapping. Part I: Standard Density-Functional Theory-Reference-Cited by-同舟云学术

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The Structure of Density-Potential Mapping. Part I: Standard Density-Functional Theory

Published:2023-03-30 Issue:4 Volume:3 Page:334-347
ISSN:2694-2445
Container-title:ACS Physical Chemistry Au
language:en
Short-container-title:ACS Phys. Chem Au

Author:

Penz Markus¹,Tellgren Erik I.²,Csirik Mihály A.²³,Ruggenthaler Michael⁴^ORCID,Laestadius Andre²³^ORCID

Affiliation:

1. Basic Research Community for Physics, Innsbruck 6020, Austria

2. Hylleraas Centre for Quantum Molecular Sciences, University of Oslo, Oslo 0315, Norway

3. Department of Computer Science, Oslo Metropolitan University, Oslo 0130, Norway

4. Max Planck Institute for the Structure and Dynamics of Matter, Hamburg 22761, Germany

Funder

Norges Forskningsr?d

Deutsche Forschungsgemeinschaft

H2020 European Research Council

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Chemistry (miscellaneous)

Link

https://pubs.acs.org/doi/pdf/10.1021/acsphyschemau.2c00069

Reference70 articles.

1. Inhomogeneous Electron Gas

2. Density functionals for coulomb systems

3. Differentiability of Lieb functional in electronic density functional theory

4. Differentiable but exact formulation of density-functional theory

5. Generalized Kohn–Sham iteration on Banach spaces

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