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魅麗。花火原創小說66折起
Time-Dependent Density-Functional Theory ─ Concepts and Applications
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Time-Dependent Density-Functional Theory ─ Concepts and Applications

定  價:NT$ 4399 元
若需訂購本書,請電洽客服 02-25006600[分機130、131]。
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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.

作者簡介


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

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定價:100 4399
若需訂購本書,請電洽客服 02-25006600[分機130、131]。

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