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A Primer in Density Functional Theory [[electronic resource] /] / edited by Carlos Fiolhais, Fernando Nogueira, Miguel A.L. Marques



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Titolo: A Primer in Density Functional Theory [[electronic resource] /] / edited by Carlos Fiolhais, Fernando Nogueira, Miguel A.L. Marques Visualizza cluster
Pubblicazione: Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2003
Edizione: 1st ed. 2003.
Descrizione fisica: 1 online resource (XIII, 258 p.)
Disciplina: 530.15
Soggetto topico: Mathematical physics
Chemistry, Physical and theoretical
Quantum physics
Atomic structure  
Molecular structure 
Condensed matter
Theoretical, Mathematical and Computational Physics
Theoretical and Computational Chemistry
Quantum Physics
Atomic/Molecular Structure and Spectra
Condensed Matter Physics
Persona (resp. second.): FiolhaisCarlos
NogueiraFernando
MarquesMiguel A.L
Note generali: Bibliographic Level Mode of Issuance: Monograph
Nota di bibliografia: Includes bibliographical references.
Nota di contenuto: Density Functionals for Non-relativistic Coulomb Systems in the New Century -- Orbital-Dependent Functionals for the Exchange-Correlation Energy: A Third Generation of Density Functionals -- Relativistic Density Functional Theory -- Time-Dependent Density Functional Theory -- Density Functional Theories and Self-energy Approaches -- A Tutorial on Density Functional Theory.
Sommario/riassunto: Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.
Titolo autorizzato: Primer in density functional theory  Visualizza cluster
ISBN: 3-540-37072-2
Formato: Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione: Inglese
Record Nr.: 996466684803316
Lo trovi qui: Univ. di Salerno
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Serie: Lecture Notes in Physics, . 0075-8450 ; ; 620