Aufsatz in einer Fachzeitschrift
Two-dimensional electronic structure of the adsorbate system N/Cu(100): Photoelectron spectroscopy and one-step model calculations
Details zur Publikation
Autor(inn)en: | Matzdorf, R. |
Publikationsjahr: | 2008 |
Zeitschrift: | Physical Review B |
Seitenbereich: | - |
Abkürzung der Fachzeitschrift: | Phys. Rev. |
Jahrgang/Band : | 77 |
ISSN: | 1098-0121 |
DOI-Link der Erstveröffentlichung: |
Zusammenfassung, Abstract
In this paper, we present a detailed study of the electronic structure of the adsorbate system Cu(100)c(2x2)N by using angle-resolved ultraviolet photoelectron spectroscopy. The measured spectra reveal a variety of complex multipeak structures below the Fermi level. The adsorbate-derived states, which are of special interest, have been selected from the Cu-induced peaks by varying the polarization angle of the linear polarized light. The experimental analysis is supported by self-consistent electronic structure calculations within the density functional theory in order to determine the symmetry properties of the different adsorbate states. Due to the direct comparison with calculated photoemission spectra, a quantitative analysis of the surface geometry was possible. A structure model with outward relaxation of the first layer and twofold symmetry caused by combined rumpling of Cu and N atoms within this layer is favored by our investigation.
In this paper, we present a detailed study of the electronic structure of the adsorbate system Cu(100)c(2x2)N by using angle-resolved ultraviolet photoelectron spectroscopy. The measured spectra reveal a variety of complex multipeak structures below the Fermi level. The adsorbate-derived states, which are of special interest, have been selected from the Cu-induced peaks by varying the polarization angle of the linear polarized light. The experimental analysis is supported by self-consistent electronic structure calculations within the density functional theory in order to determine the symmetry properties of the different adsorbate states. Due to the direct comparison with calculated photoemission spectra, a quantitative analysis of the surface geometry was possible. A structure model with outward relaxation of the first layer and twofold symmetry caused by combined rumpling of Cu and N atoms within this layer is favored by our investigation.
