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Density Functional Methods In Physics pp 233–263Cite as

Density Functionals and the Description of Metal Surfaces

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Part of the book series: NATO ASI Series ((ASIB,volume 123))

Abstract

We consider here the use of the density-functional formalism to study the electronic structure of metal surfaces, and atoms chemisorbed on these surfaces. It is convenient to begin by collecting several of the density-functional results which we will need. 1–3

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  1. IBM Thomas J. Watson Research Center, Yorktown Heights, New York, 10598, USA

    Norton D. Lang

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  1. Norton D. Lang
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Editors and Affiliations

  1. Institute for Theoretical Physics, Johann Wolfgang Goethe University, Frankfurt/Main, Federal Republic of Germany

    Reiner M. Dreizler

  2. Department of Physics, University of Coimbra, Coimbra, Portugal

    João da Providência

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© 1985 Plenum Press, New York

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Lang, N.D. (1985). Density Functionals and the Description of Metal Surfaces. In: Dreizler, R.M., da Providência, J. (eds) Density Functional Methods In Physics. NATO ASI Series, vol 123. Springer, Boston, MA. https://doi.org/10.1007/978-1-4757-0818-9_9

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