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Time-dependent density functional theory

Autore: Miguel A L Marques
Editore: Berlin : Springer, ©2006.
Serie: Lecture notes in physics, 706.
Edizione/Formato:   eBook : Document : EnglishVedi tutte le edizioni e i formati
Banca dati:WorldCat
Sommario:
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 solution of the Schrödinger equation is too demanding. This is the first comprehensive, textbook-style introduction to the  Per saperne di più…
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Genere/forma: Electronic books
Informazioni aggiuntive sul formato: Print version:
Time-dependent density functional theory.
Berlin ; New York : Springer, ©2006
(DLC) 2006928278
(OCoLC)71008305
Tipo materiale: Document, Risorsa internet
Tipo documento: Internet Resource, Computer File
Tutti gli autori / Collaboratori: Miguel A L Marques
ISBN: 3540354220 9783540354222 9783540354260 3540354263 1280627433 9781280627439
Numero OCLC: 75958979
Descrizione: 1 online resource (xxxiv, 589 pages) : illustrations.
Contenuti: Basics / E.K.U. Gross and K. Burke --
pt. 1. Formal theory --
Beyond the Runge-Gross Theorem / R. van Leeuwen --
Introduction to the keldysh formalism / R. van Leeuwen [and others] --
Initial-state dependence and memory / N.T. Maitra --
Current density functional theory / G. Vignale --
Multicomponent density-functional theory / R. van Leeuwen and E.K.U. Gross --
Intermolecular forces and generalized response functions in Liouville space / S. Mukamel, A.E. Cohen, and U. Harbola --
pt. 2. Approximate functionals --
Time-dependent deformation approximation / I.V. Tokatly --
Exact-exchange methods and perturbation theory along the adiabatic connection / A. Görling --
Approximate functionals from many-body perturbation theory / A. Marini, R. Del Sole, and A. Rubio --
Exact conditions / K. Burke --
pt. 3. Numerical aspects --
Propagators for the time-dependent Kohn-Sham equations / A. Castro and M.A.L. Marques --
Solution of the linear-response equations in a basic set / P.L. de Boeij --
Excited-state dynamics in finite systems and biomolecules / J. Hutter --
Time versus frequency space techniques / M.L.A. Marques and A. Rubio --
pt. 4. Applications: linear response --
Linear-response time-dependent density functional theory for open-shell molecules / M.E. Casida, A. Ipatov, and F. Cordova --
Atoms and clusters / J.R. Chelikowsky, Y. Saad and I. Vasiliev --
Semiconductor Nanostructures / C.A. Ullrich --
Solids from time-dependent current DFT / P.L. de Boeij --
Optical properties of solids and nanostructures from a many-body fxc kernel / A. Marini, R. Del Sole, and A. Rubio --
Biochromophores / X. Lopez and M.A.L. Marques --
Excited states and photochemistry / D. Rappoport and F. Furche --
pt. 5. Applications: beyond linear response --
Atoms and molecules in strong laser fields / C.A. Ullrich and A.D. Bandrauk --
Highlights and challenges in strong-field atomic and molecular processes / V. Véniard --
Cluster dynamics in strong laser fields / P.-G. Reinhard and E. Suraud --
Excited-state dynamics in extended systems / O. Sugino and Y. Miyamoto --
pt. 6. New frontiers --
Back to the ground-state: electron gas / M. Lein and E.K.U. Gross --
The exchange-correlation potential in the adiabatic-connection fluctuation-dissipation framework / Y.M. Niquet and M. Fuchs --
Dispersion (van der waals) forces and TDDFT / J.F. Dobson --Kohn-Sham master equation approach to transport through single molecules / R. Gebauer, K. Burke, and R. Car --
Time-dependent transport through single molecules: nonequilibrium green's functions / G. Stefanucci [and others] --
Scattering amplitudes / A. Wasserman and K. Burke.
Titolo della serie: Lecture notes in physics, 706.
Responsabilità: Miguel A.L. Marques [and others].
Maggiori informazioni:

Abstract:

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. This work is a  Per saperne di più…

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