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Time-Dependent Density-Functional Theory

Time-Dependent Density-Functional Theory

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Description
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.
Product details
Binding:
Paperback
Number of Pages:
542
Release Date:
2019-06-30
Publication Date:
2019-06-30
Publisher:
OXFORD UNIV PR
Languages:
Original: English
ISBN10:
0198841930
ISBN13:
9780198841937
GPSR Manufacturer Reference:
Weight:
924 g
Height:
170 cm
Width:
244 cm
Thickness:
29 cm

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The items bear minimal signs of past use, such as light scratches or memories in the form of markings. These signs of wear give the items a charming character and tell stories of their previous owners, while not affecting their functionality.
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