KI-Beratung Beta

Produktbild: Electronic Density Functional Theory

Electronic Density Functional Theory Recent Progress and New Directions

Fr. 191.00

inkl. gesetzl. MwSt., Versandkostenfrei


Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

29.05.2013

Abbildungen

X, 396 p.

Herausgeber

John F. Dobson + weitere

Verlag

Springer Us

Seitenzahl

396

Maße (L/B/H)

25.4/17.8/2.3 cm

Gewicht

764 g

Auflage

Softcover reprint of the original 1st ed. 1998

Sprache

Englisch

ISBN

978-1-4899-0318-1

Beschreibung

Portrait

Giovanni Vignale is Curator's Professor of Physics at the University of Missouri-Columbia and a Fellow of the American Physical Society.

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

29.05.2013

Abbildungen

X, 396 p.

Herausgeber

Verlag

Springer Us

Seitenzahl

396

Maße (L/B/H)

25.4/17.8/2.3 cm

Gewicht

764 g

Auflage

Softcover reprint of the original 1st ed. 1998

Sprache

Englisch

ISBN

978-1-4899-0318-1

Herstelleradresse

Springer-Verlag KG
Sachsenplatz 4-6
1201 Wien
AT

Email: ProductSafety@springernature.com

Noch keine Bewertungen vorhanden

Verfassen Sie die erste Bewertung zu diesem Artikel

Helfen Sie anderen Kundinnen und Kunden durch Ihre Meinung.

Kundinnen und Kunden meinen

Bewertungen (0)

  • Produktbild: Electronic Density Functional Theory
  • I. Introductory Material.- Brief Introduction to Density Functional Theory.- Digging into the Exchange-Correlation Energy: The Exchange-Correlation Hole.- Driving out the Self-Interaction Error.- Time-Dependent Density Functional Theory.- II. Invited Chapters on Groundstate Energy Functionals.- Mixing Exact Exchange with GGA: When to Say When.- Adiabatic Coupling in the Helium and the Beryllium Series.- Derivation of a Generalized Gradient Approximation: The PW91 Density Functional.- Correlation Energy in a High-Density Limit from Adiabatic Connection Perturbation Theory.- Calculating Electronic Energies from Kohn-Sham Effective Potentials.- A Correlation-Energy Functional for Addition to the Hartree-Fock Energy.- Relativistic Corrections to the Exchange-Correlation Energy Functional.- III. Invited Chapters on Excited States, Time-Dependent DFT and the Van der Waals Interaction.- Are Unoccupied Kohn-Sham Eigenvalues Related to Excitation Energies?.- Time-Dependent Optimized Effective Potential in the Linear Response Regime.- Current-Density Functional Theory of Linear Response to Time-Dependent Electromagnetic Fields.- Effective Action in Density Functional Theory and the Berry Phase.- Hydrodynamics in the Thomas-Fermi-Dirac-von-Weizsäcker Approximation.- Van der Waals Interactions in Density Functional Theory.- Van der Waals Functionals via Local Approximations for Susceptibilities.- Bound-Free Correlation Potentials for Scattering Theory.- IV. Invited Chapters on Special Systems.- Edge Electronic Structure: The Airy Gas.- Density Functionals for Energies and Eigenvalues: Local Mass Approximation.- Ensemble Density Functional Theory for Inhomogeneous Fractional Quantum Hall Systems.- Applications of Self-Interaction Corrections to Localized States in Solids.- DensityFunctional Calculations for Molecules and Clusters — Lin, LinO, Cn.- A Functional Theory of Interacting Local Spins, Spin Polarized Electrons, and Ions: Half Metallic Magnets.- Density Functional Theory of Super-Phenomena in Condensed Systems.- V. Abstracts of Poster Presentations.- Ab Initio Calculations of Magnetic Interactions in Magnetic Metal Alloys via the LSDF Approach.- UNICHEM and Electron Momentum Spectroscopy Investigations into the Valence Electronic Structure of trans 1,3 Butadiene.- Van der Waals Interactions in Density Functional Theory.- Quantitative Electron Momentum Spectroscopy of Solids.- Participants.