Time-Dependent Density-Functional Theory: Concepts and Applications - Rilegato

Ullrich, Carsten A.

Rilegato

ISBN 10: 0199563020 ISBN 13: 9780199563029

Casa editrice: OUP Oxford, 2011

Riassunto

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.

Su questo libro

Informazioni sull?autore

Carsten Ullrich is Associate Professor of Physics at the University of Missouri-Columbia.

Dettagli dell'edizione

• Editore: OUP Oxford
• Data di pubblicazione: 2011
• Lingua: Inglese
• ISBN 10: 0199563020
• ISBN 13: 9780199563029
• Rilegatura: Copertina rigida
• Numero di pagine: 542
• Contatto del produttore: non disponibile
• Persona responsabile: Ufficio Anagrafiche Messaggerie; ufficio.anagrafiche@meli.it; ; Via Verdi, 8; Assago Milano; 20090; Italia