Interaction between metallic surfaces

R. M. Nieminen*

*Corresponding author for this work

Research output: Contribution to journalArticleScientificpeer-review

34 Citations (Scopus)

Abstract

The electron density profiles, potentials and charge overlap forces between two like pieces of jellium have been computed as functions of the separation. Results are presented for the range of bulk metallic electron densities. Lattice effects are included via perturbation theory, and the total force acting between the halves is shown for Al (111) faces. An efficient scheme of iteration for self-consistent density functional calculations is described in the appendix.

Original languageEnglish
Pages (from-to)375-384
Number of pages10
JournalJournal of Physics F: Metal Physics
Volume7
Issue number3
DOIs
Publication statusPublished - 1977
MoE publication typeA1 Journal article-refereed

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