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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.
Les informations fournies dans la section « Synopsis » peuvent faire référence à une autre édition de ce titre.
À propos de l?auteur
Carsten A. Ullrich, Department of Physics and Astronomy, University of Missouri - Columbia.
Les informations fournies dans la section « A propos du livre » peuvent faire référence à une autre édition de ce titre.
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Time-Dependent Density-Functional Theory: Concepts and Applications
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Oxford Univ PR, 2019
ISBN 10 : 0198841930
ISBN 13 : 9780198841937
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Time-Dependent Density-Functional Theory : Concepts and Applications
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ISBN 10 : 0198841930
ISBN 13 : 9780198841937
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Time-Dependent Density-Functional Theory : Concepts and Applications
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Oxford University Press, 2019
ISBN 10 : 0198841930
ISBN 13 : 9780198841937
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Time-Dependent Density-Functional Theory: Concepts and Applications
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Oxford University Press, 2019
ISBN 10 : 0198841930
ISBN 13 : 9780198841937
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Time-Dependent Density-Functional Theory : Concepts and Applications
Edité par
Oxford University Press, 2019
ISBN 10 : 0198841930
ISBN 13 : 9780198841937
Neuf
Couverture souple
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Time-Dependent Density-Functional Theory
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Oxford University Press, GB, 2019
ISBN 10 : 0198841930
ISBN 13 : 9780198841937
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Paperback
Vendeur : Rarewaves USA, OSWEGO, IL, Etats-Unis
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Paperback. Etat : New. Reprint. 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. N° de réf. du vendeur LU-9780198841937
Quantité disponible : Plus de 20 disponibles
Image fournie par le vendeur
Time-Dependent Density-Functional Theory
Edité par
Oxford University Press, GB, 2019
ISBN 10 : 0198841930
ISBN 13 : 9780198841937
Neuf
Paperback
Vendeur : Rarewaves USA United, OSWEGO, IL, Etats-Unis
Évaluation du vendeur 5 sur 5 étoiles
Paperback. Etat : New. Reprint. 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. N° de réf. du vendeur LU-9780198841937
Quantité disponible : Plus de 20 disponibles
Image fournie par le vendeur
Time-Dependent Density-Functional Theory : Concepts and Applications
Edité par
Oxford University Press, 2019
ISBN 10 : 0198841930
ISBN 13 : 9780198841937
Ancien ou d'occasion
Couverture souple
Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
Évaluation du vendeur 5 sur 5 étoiles
Etat : As New. Unread book in perfect condition. N° de réf. du vendeur 34659103
Quantité disponible : Plus de 20 disponibles