Time-Dependent Density-Functional Theory: Concepts and Applications

Time-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally exactly and in a practical and efficient manner. TDDFT has become the leading method for calculating excitation energies and optical properties of large molecules, with accuracies that rival traditional wave-function based methods, but at a fraction of the computational cost.

This book is the first graduate-level text on the concepts and applications of TDDFT, including many examples and exercises, and extensive coverage of the literature.

The book begins with a self-contained review of ground-state DFT, followed by a detailed and pedagogical treatment of the formal framework of TDDFT. It is explained how excitation energies can be calculated from linear-response TDDFT. Among the more advanced topics are time-dependent current-density-functional theory, orbital functionals, and many-body theory. Many applications are discussed, including molecular excitations, ultrafast and strong-field phenomena, excitons in solids, van der Waals interactions, nanoscale transport, and molecular dynamics.

Author: Carsten A. Ullrich
Publisher: Oxford University Press, USA
Published: 06/30/2019
Pages: 536
Binding Type: Paperback
Weight: 2.00lbs
Size: 9.60h x 6.70w x 1.20d
ISBN13: 9780198841937
ISBN10: 0198841930
BISAC Categories:
- Science | Physics | Condensed Matter
- Science | Chemistry | Physical & Theoretical
- Science | Life Sciences | Biochemistry

About the Author

Carsten A. Ullrich, Department of Physics and Astronomy, University of Missouri - Columbia

Carsten A. Ullrich, Department of Physics and Astronomy, University of Missouri - Columbia.