Research Catalog

Title

Density functional theory / edited by Eberhard K.U. Gross and Reiner M. Dreizler.

Publication

New York : Plenum Press, [1995], ©1995.

Items in the Library & Off-site

Holdings

Details

Additional Authors

• Gross, E. K. U. (Eberhard K. U.), 1953-
• Dreizler, Reiner M.
• North Atlantic Treaty Organization. Scientific Affairs Division.
• NATO Advanced Study Institute on Density Functional Theory (1993 : Il Ciocco, Italy)

Description

xiv, 676 pages : illustrations; 26 cm.

Series Statement

NATO ASI series. Series B, Physics ; v. 337

Uniform Title

NATO ASI series. Series B, Physics ; v. 337.

Subject

• Density functionals > Congresses
• Mathematical physics > Congresses
• Quantum theory > Congresses

Note

• "Published in cooperation with NATO Scientific Affairs Division."
• "Proceedings of a NATO Advanced Study Institute on Density Functional Theory, held August 16-27, 1993, in Il Ciocco, Italy"--T.p. verso.

Bibliography (note)

• Includes bibliographical references and index.

Contents

• Overview of Density Functional Theory / W. Kohn -- Coordinate Scaling Requirements for Approximating Exchange and Correlation / M. Levy -- Energy Functionals: Gradient Expansions and Beyond / D. J. W. Geldart -- Density Gradient Expansion of the Electronic Exchange-Correlation Energy, and its Generalization / J. P. Perdew -- Density Functional Aspects of Relativistic Field Theories / E. Engel, H. Muller, C. Speicher and R. M. Dreizler -- Excited States and Electron-Atom Scattering / L. Fritsche -- Density Functional Theory of Time-Dependent Systems / E. K. U. Gross, C. A. Ullrich and U. J. Gossmann -- Density Functional Formalism in Relativistic Nuclear Mean Field Theory / M. Centelles -- Recent Developments in Kohn-Sham Theory for Orbital Dependent Exchange-Correlation Energy Functionals / J. B. Krieger, Y. Li and G. J. Iafrate -- Physical Interpretation of Electron Correlation in the Local-Density Approximation / V. Sahni -- Topology of Electron Density and Open Quantum Systems / R. F. W. Bader.
• Molecules and Molecular Dynamics / R. O. Jones -- Applications of Density Functional Theory in Chemistry / N. H. March -- Simple Views of Metallic Clusters / J. P. Perdew -- Charge Sensitivity Analysis as Diagnostic Tool for Predicting Trends in Chemical Reactivity / R. F. Nalewajski -- Metallic Surfaces and Density Functional Theory / J. F. Dobson -- Density Functional Theory of the Superconducting State / E. K. U. Gross, S. Kurth, K. Capelle and M. Luders -- Fluctuations in Density Functional Theory: Random Metallic Alloys and Itinerant Paramagnets / B. L. Gyorffy, J. B. Saunton and G. M. Stocks -- Current Density Functional Theory and Orbital Magnetism / G. Vignale -- Valence Density Functionals / J. F. Annett -- Local Density Functional and Strong On-Site Correlations: The Electronic Structure of La[subscript 2]CuO[subscript 4] / M. T. Czyzyk and G. A. Sawatzky -- Mixed-Basis Scheme for DFT Calculations / H. Eschrig.
• Energetics of Solid Surfaces: Clusters and Anticlusters, Generalized Liquid-Drop Model, Energy Density, Stress Field, and Rigorous Theorems / P. Ziesche -- Inhomogeneous Fluids and the Freezing Transition / N. W. Ashcroft -- Density Functional Methods for Plasmas and Liquid Metals / C. Dharma-wardana and F. Perrot -- Density Functional Approach to Vortex Matter / D. J. C. Jackson and M. P. Das.

ISBN

0306449056

LCCN

94048908

OCLC

• 31867240
• ocm31867240

Owning Institutions

Columbia University Libraries