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Comparing the band structure of Ag(1 1 1) monolayers on Ni(1 1 1) and Ni (0 0 1)

Authors
Journal
Solid State Communications
0038-1098
Publisher
Elsevier
Publication Date
Volume
55
Issue
12
Identifiers
DOI: 10.1016/0038-1098(85)90142-5
Disciplines
  • Mathematics

Abstract

Abstract Ag(1 1 1) monolayers prepared on two substrates, Ni(1 1 1) and Ni(0 0 1), were studied with angle-resolved photoemission; their two-dimensional band dispersions were found to be identical within experimental uncertainties. Comparing the present results with those for Ag/Cu(0 0 1), the major difference is just a shift of 0.32 eV in all the binding energies. Thus the band topology of Ag overlayers in these systems is quite insensitive to the electronic and atomic structures of the substrates.

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