Density Functional Approach to the Electronic Structure of Metal Surfaces and Metal-Adsorbate Systems

  • N. D. Lang
Part of the Physics of Solids and Liquids book series (PSLI)

Abstract

We consider in this chapter the use of the density functional theory to study the electronic structure of metal surfaces and atoms chemisorbed on these surfaces. We refer to the review of the density functional formalism by Kohn and Vashishta(1) in Chapter 2 of this book, and mention in addition the articles by Hedin and Lundqvist,(2) March(3)and Rajagopal.(4)There is a variety of other theoretical reviews(5–21) on the electronic structure problems at metal surfaces, many emphasizing points of view different from that of the present article.

Keywords

Charge Density Work Function Core Hole Surface Normal Direction Atomic Binding Energy 
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 1983

Authors and Affiliations

  • N. D. Lang
    • 1
  1. 1.IBM Thomas J. Watson Research CenterYorktown HeightsUSA

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