Time-Dependent Density-Functional Theory by Carsten A Ullrich
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.-
When Things Grow Many
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An Introduction to Statistical Mechanics and Thermodynamics
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Quantum Fields -- From the Hubble to the Planck Scale
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Statistical Field Theory
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Supersymmetry
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Classical Electrodynamics
- Introduction to Quantum Information Theory
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Gravitational-Wave Astronomy
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Quasi-Adiabatic Effects
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Introduction to Coupled Theories in Solid Mechanics
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Computational Methods for Quantum High-Energy-Density Physics
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Streamflow Generation
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Path Integrals in Quantum Mechanics
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Models of Quantum Matter
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Physics and Technology of Sustainable Energy
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Analytical Mechanics for Relativity and Quantum Mechanics
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Discrete Symmetries and CP Violation
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Excitations in Simple Liquids, Liquid Metals and Superfluids
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Semiconducting and Metallic Polymers
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Phase Transitions and Renormalization Group
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Practical Quantum Mechanics
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Simple Models of Magnetism
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Quantum Optics
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Analytical Mechanics
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Excitons and Cooper Pairs
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Chemical Dynamics in Condensed Phases
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Molecular Electromagnetism: A Computational Chemistry Approach
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Quantum Liquids
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Elements of Phase Transitions and Critical Phenomena
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Introduction to Quantum Information Science
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Molecular Dynamics: Probability and Uncertainty
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Introduction to Nanophotonics
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Tribology on the Small Scale
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Bell Nonlocality
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From Random Walks to Random Matrices
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Kinetic Theory of Granular Gases
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Quantum Electronics for Atomic Physics and Telecommunication
This is a very pedagogical introduction to the central ideas of time-dependent density-functional theoryThe theory is described in depth and illustrated with many insightful examples and applications in atomic, molecular and condensed matter physics. This is a valuable book for both students and researchers. * Robert van Leeuwen, University of Jyväskylä *
Carsten Ullrich is Associate Professor of Physics at the University of Missouri-Columbia.
| SKU | Unavailable |
| ISBN 13 | 9780199563029 |
| ISBN 10 | 0199563020 |
| Title | Time-Dependent Density-Functional Theory |
| Author | Carsten A Ullrich |
| Series | Oxford Graduate Texts |
| Condition | Unavailable |
| Binding Type | Hardback |
| Publisher | Oxford University Press |
| Year published | 2011-12-22 |
| Number of pages | 542 |
| Cover note | Book picture is for illustrative purposes only, actual binding, cover or edition may vary. |
| Note | Unavailable |