Journalartikel

Jahr der Veröffentlichung: 2001

Seiten: 085422-

Zeitschrift: Physical Review B

Bandnummer: 64

Heftnummer: 8

ISSN: 1098-0121

DOI Link: https://doi.org/10.1103/PhysRevB.64.085422

Verlag: American Physical Society

Abstract: 

The Rh(110)−c(2×2)−CN phase has been examined by means of scanning tunneling microscopy (STM) and full dynamical low-energy electron diffraction (LEED). From STM large c(2×2) domains are observed. The detailed LEED-IV structural analysis indicates that CN is located in the grooves of the (110) surface, approximately atop second layer rhodium atoms. The CN molecules lie almost flat with their bond axes oriented perpendicular to the rhodium troughs. An outward relaxation of the first substrate interlayer distance and a strong buckling of the second Rh layer are induced by CN adsorption. Calculated and experimental intensity curves are in good agreement. An exhaustive set of other possible adsorption sites and configurations was tested and excluded on the basis of reliability-factor analysis.

Harvard-Zitierstil: Bondino, F., Baraldi, A., Over, H., Comelli, G., Lacovig, P., Lizzit, S., et al. (2001) Structural investigation of the Rh(110)−c(2×2)−CN phase, Physical Review B, 64(8), p. 085422. https://doi.org/10.1103/PhysRevB.64.085422

APA-Zitierstil: Bondino, F., Baraldi, A., Over, H., Comelli, G., Lacovig, P., Lizzit, S., Paolucci, G., & Rosei, R. (2001). Structural investigation of the Rh(110)−c(2×2)−CN phase. Physical Review B. 64(8), 085422. https://doi.org/10.1103/PhysRevB.64.085422