Low-energy electron diffraction study of potassium adsorbed on single-crystal graphite and highly oriented pyrolytic graphite
- Department of Physics and Materials Research Institute, Penn State University, University Park, Pennsylvania 16802 (United States)
- Institute of Physics, Tampere University of Technology, P.O. Box 692, 33101 Tampere (Finland)
- Department of Natural Sciences, Bentley College, Waltham, Massachusetts 02452 (United States)
- Department of Physics and Surface Science Research Centre, University of Liverpool, Liverpool, L69 3BX (United Kingdom)
Potassium adsorption on graphite has been a model system for the understanding of the interaction of alkali metals with surfaces. The geometries of the (2x2) structure of potassium on both single-crystal graphite (SCG) and highly oriented pyrolytic graphite (HOPG) were investigated for various preparation conditions for graphite temperatures between 55 and 140 K. In all cases, the geometry was found to consist of K atoms in the hollow sites on top of the surface. The K-graphite average perpendicular spacing is 2.79{+-}0.03 A , corresponding to an average C-K distance of 3.13{+-}0.03 A , and the spacing between graphite planes is consistent with the bulk spacing of 3.35 A. No evidence was observed for a sublayer of potassium. The results of dynamical LEED studies for the clean SCG and HOPG surfaces indicate that the surface structures of both are consistent with the truncated bulk structure of graphite.
- OSTI ID:
- 20662293
- Journal Information:
- Physical Review. B, Condensed Matter and Materials Physics, Vol. 70, Issue 24; Other Information: DOI: 10.1103/PhysRevB.70.245407; (c) 2004 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA); ISSN 1098-0121
- Country of Publication:
- United States
- Language:
- English
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