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Magnetic-field density-functional theory (BDFT): lessons from the adiabatic connection

Reimann, Sarah; Borgoo, Alex; Tellgren, Erik I.; Teale, Andrew M.; Helgaker, Trygve

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Authors

Sarah Reimann

Alex Borgoo

Erik I. Tellgren

ANDREW TEALE Andrew.Teale@nottingham.ac.uk
Professor of Computational and Theoretical Chemistry

Trygve Helgaker



Abstract

We study the effects of magnetic fields in the context of magnetic field density-functional theory (BDFT), where the energy is a functional of the electron density p and the magnetic field B. We show that this approach is a worthwhile alternative to current-density functional theory (CDFT) and may provide a viable route to the study of many magnetic phenomena using density-functional theory (DFT). The relationship between BDFT and CDFT is developed and clarified within the framework of the four-way correspondence of saddle functions and their convex and concave parents in convex analysis. By decomposing the energy into its Kohn–Sham components, we demonstrate that the magnetizability is mainly determined by those energy components that are related to the density. For existing density functional approximations, this implies that, for the magnetizability, improvements of the density will be more beneficial than introducing a magnetic-field dependence in the correlation functional. However, once a good charge density is achieved, we show that high accuracy is likely only obtainable by including magnetic-field dependence. We demonstrate that adiabatic-connection (AC) curves at different field strengths resemble one another closely provided each curve is calculated at the equilibrium geometry of that field strength. In contrast, if all AC curves are calculated at the equilibrium geometry of the field-free system, then the curves change strongly with increasing field strength due to the increasing importance of static correlation. This holds also for density functional approximations, for which we demonstrate that the main error encountered in the presence of a field is already present at zero field strength, indicating that density-functional approximations may be applied to systems in strong fields, without the need to treat additional static correlation.

Citation

Reimann, S., Borgoo, A., Tellgren, E. I., Teale, A. M., & Helgaker, T. (2017). Magnetic-field density-functional theory (BDFT): lessons from the adiabatic connection. Journal of Chemical Theory and Computation, 13(9), 4089-4100. https://doi.org/10.1021/acs.jctc.7b00295

Journal Article Type Article
Acceptance Date Aug 2, 2017
Online Publication Date Aug 2, 2017
Publication Date Sep 30, 2017
Deposit Date Aug 4, 2017
Publicly Available Date Aug 3, 2018
Journal Journal of Chemical Theory and Computation
Print ISSN 1549-9618
Electronic ISSN 1549-9626
Publisher American Chemical Society
Peer Reviewed Peer Reviewed
Volume 13
Issue 9
Pages 4089-4100
DOI https://doi.org/10.1021/acs.jctc.7b00295
Public URL https://nottingham-repository.worktribe.com/output/875372
Publisher URL http://pubs.acs.org/doi/abs/10.1021/acs.jctc.7b00295

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