João Da Providência, Reiner M. Dreizler

Density Functional Methods In Physics

Herausgegeben:Dreizler, Reiner M.; Providência, João da

• Broschiertes Buch

Produktbeschreibung

Density Functional Theory: Basic Results and Some Observations.- The Constrained Search Formulation of Density Functional Theory.- Density Functionals for Coulomb Systems.- Density Functional Approach to Time-Dependent and to Relativistic Systems.- Density Functional Theory in Chemistry.- A Density Functional Formalism for Condensed Matter Systems.- Density Functionals for Correlation Energies of Atoms and Molecules.- Density-Functional Theory and Excitation Energies.- Density Functionals and the Description of Metal Surfaces.- What do the Kohn-Sham Orbital Energies Mean? How do Atoms Dissociate?.- Hadronic Density of States.- Semiclassical Description of Nuclear Bulk Properties.- The Scaling Approach to Nuclear Giant Multipole Resonances.- Density Functionals in High-Energy Heavy-Ion Collisions.- On the Semiclassical Description of Nuclear Fermi Liquid Drops.- Average Nuclear Properties from the Nuclear Effective Interaction.- On Charge Sharing in Diatomic Quasimolecules.- Gradient Expansions and Quantum Mechanical Extensions of the Classical Phase Space.

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Produktdetails

• Nato ASI Subseries B 123
• Verlag: Springer / Springer US / Springer, Berlin
• Artikelnr. des Verlages: 978-1-4757-0820-2
• Softcover reprint of the original 1st ed. 1985
• Seitenzahl: 544
• Erscheinungstermin: 16. April 2013
• Englisch
• Abmessung: 254mm x 178mm x 30mm
• Gewicht: 1011g
• ISBN-13: 9781475708202
• ISBN-10: 1475708203
• Artikelnr.: 39946866

Inhaltsangabe

Density Functional Theory: Basic Results and Some Observations.- The Constrained Search Formulation of Density Functional Theory.- Density Functionals for Coulomb Systems.- Density Functional Approach to Time-Dependent and to Relativistic Systems.- Density Functional Theory in Chemistry.- A Density Functional Formalism for Condensed Matter Systems.- Density Functionals for Correlation Energies of Atoms and Molecules.- Density-Functional Theory and Excitation Energies.- Density Functionals and the Description of Metal Surfaces.- What do the Kohn-Sham Orbital Energies Mean? How do Atoms Dissociate?.- Hadronic Density of States.- Semiclassical Description of Nuclear Bulk Properties.- The Scaling Approach to Nuclear Giant Multipole Resonances.- Density Functionals in High-Energy Heavy-Ion Collisions.- On the Semiclassical Description of Nuclear Fermi Liquid Drops.- Average Nuclear Properties from the Nuclear Effective Interaction.- On Charge Sharing in Diatomic Quasimolecules.- Gradient Expansions and Quantum Mechanical Extensions of the Classical Phase Space.