Skip to main content

VWSCC logo Virtual Winter School on Computational Chemistry

CET

Cecam Logo

Charge-Transfer in Time-Dependent Density Functional Theory

17-20 February 2020

Rutgers University at Newark
USA

Please log in to be able to watch

Neepa T. Maitra

Professor of Physics
Rutgers University at Newark, Newark, NJ 07102, USA


Video Recording

Abstract

Time-dependent density functional theory (TDDFT) has achieved an unprecedented balance between accuracy and efficiency in predicting electronic spectra of a wide range of systems in materials science and quantum chemistry. Recent years have seen increasing use for applications beyond linear response, for example, systems driven by laser fields, or prepared in initial states that are not ground-states. At the same time, it has become clear that some phenomena are particularly badly captured by the traditional approximations in TDDFT, and one of these is charge-transfer. This is a bit unfortunate since the transfer of electronic charge is such an important process throughout science. I review what is needed for functional approximations to accurately describe charge transfer. There has been intense progress in the development of functionals that can yield good charge-transfer excitations in many cases, and I will review this. Charge-transfer dynamics, which is a highly non-perturbative process, is an even more challenging problem for TDDFT than just getting the excitation energies correct, requiring density-dependence that is non-local in time, and I review why this is the case. Features of the exact exchange-correlation functional that are essential for this process will be described.

References

[1] Charge transfer in time-dependent density functional theory, N. T. Maitra, J. Phys: Condens. Matter 29, 423001 (2017).
[2] Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory, T. Stein, L. Kronik and R. Baer, J. Am. Chem. Soc. 131, 2818 (2009).
[3] Using optimally tuned range separated hybrid functionals in ground-state calculations: Consequences and caveats, A. Karolowski, L. Kronik, and S. Kümmel, J. Chem. Phys. 138, 204115 (2013).
[4] Dynamics of charge-transfer processes with time-dependent density functional theory, J. I. Fuks, P. Elliott, A. Rubio and N. T. Maitra, J. Phys. Chem. Lett. 4, 735 (2013).
[5] Density-Matrix Coupled Time-Dependent Exchange-Correlation Functional Approximations, L. Lacombe and N. T. Maitra, J. Chem. Theory and Comput. 15, 1672 (2019).






 

No comments

Financial Support

The Cooper Union for the Advancement of Science and Art is pleased to provide support for the 2024 VWSCC through a generous donation from Alan Fortier.

We thank Leibniz Institute for Catalysis (LIKAT) and CECAM for their support.