Time-Dependent Density Functional Theory
Time-dependent density functional theory (TDDFT) is based on a set of ideas and theorems quite distinct from those governing ground-state DFT, but emphasizing similar techniques. Today, the use of TDDFT is rapidly growing in many areas of physics, chemistry and materials sciences where direct soluti...
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| Andre forfattere: | , , , , |
| Format: | Livre numérique |
| Sprog: | Anglais |
| Udgivet: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
[20..].
Cham : Springer Nature |
| Udgivelse: | 1st ed. 2006. |
| Serier: | Lecture Notes in Physics
706 |
| Fag: | |
| Online adgang: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Kommentar: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Time-dependent density functional theory, edited by Miguel A.L. Marques, Carsten A. Ullrich, Fernando Nogueira,... [et al.], 2006, Berlin, Springer, 1 vol. (XXXIV-589 p.), Lecture notes in physics, 3-540-35422-0 • Time-Dependent Density Functional Theory, Texte imprimé, 9783540825692 • Time-Dependent Density Functional Theory, Texte imprimé, 9783642071287 |
Indholdsfortegnelse:
- Basics Basics Formal Theory Beyond the Runge-Gross Theorem to the Keldysh Formalism Initial-State Dependence and Memory Current Density Functional Theory Multicomponent Density-Functional Theory Intermolecular Forces and Generalized Response Functions in Liouville Space Approximate Functionals Time-Dependent Deformation Approximation Exact-Exchange Methods and Perturbation Theory along the Adiabatic Connection Approximate Functionals from Many-Body Perturbation Theory Exact Conditions Numerical Aspects Propagators for the Time-Dependent Kohn-Sham Equations Solution of the Linear-Response Equations in a Basis Set Excited-State Dynamics in Finite Systems and Biomolecules Time Versus Frequency Space Techniques Applications: Linear Response Linear-Response Time-Dependent Density Functional Theory for Open-Shell Molecules Atoms and Clusters Semiconductor Nanostructures Solids from Time-Dependent Current DFT Optical Properties of Solids and Nanostructures from a Many-Body f xc Kernel Linear Response Calculations for Polymers Biochromophores Excited States and Photochemistry Applications: Beyond Linear Response Atoms and Molecules in Strong Laser Fields Highlights and Challenges in Strong-Field Atomic and Molecular Processes Cluster Dynamics in Strong Laser Fields Excited-State Dynamics in Extended Systems New Frontiers Back to the Ground-State: Electron Gas The Exchange-Correlation Potential in the Adiabatic-Connection Fluctuation-Dissipation Framework Dispersion (Van Der Waals) Forces and TDDFT Kohn-Sham Master Equation Approach to Transport Through Single Molecules Time-Dependent Transport Through Single Molecules: Nonequilibrium Green s Functions Scattering Amplitudes