Metallic Surfaces and Density Functional Theory

  • John F. Dobson
Part of the NATO ASI Series book series (NSSB, volume 337)

Abstract

Electron density functional theory (DFT) [1], in its usual local Kohn-Sham (KS) form [2] and in various gradient-corrected forms, has been instrumental in our understanding of the properties of real surfaces. Examples of the detailed information thus available are shown in the electron density maps of Figure 1 below [3,4].

Keywords

Local Density Approximation Plasmon Mode Jellium Model Parabolic Quantum Positive Background 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer Science+Business Media New York 1995

Authors and Affiliations

  • John F. Dobson
    • 1
  1. 1.Faculty of Science and TechnologyGriffith UniversityNathanAustralia

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