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Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts) - Hardcover
Book 21 of 41: Oxford Graduate Texts
Synopsis
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.
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About the Author
Carsten Ullrich is Associate Professor of Physics at the University of Missouri-Columbia.
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Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)
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Oxford University Press (edition 1), 2012
ISBN 10: 0199563020
ISBN 13: 9780199563029
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Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)
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ISBN 13: 9780199563029
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Time-Dependent Density-Functional Theory : Concepts and Applications
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