Portal de Periódicos da CAPES

Low-energy electron diffraction study of potassium adsorbed on single-crystal graphite and highly oriented pyrolytic graphite

2004; American Physical Society; Volume: 70; Issue: 24 Linguagem: Inglês

10.1103/physrevb.70.245407

1550-235X

Nicola Ferralis, K. Pussi, Sharon Finberg, J. A. Smerdon, M. Lindroos, R. McGrath, Renee D. Diehl,

Advancements in Battery Materials

Potassium adsorption on graphite has been a model system for the understanding of the interaction of alkali metals with surfaces. The geometries of the $(2\ifmmode\times\else\texttimes\fi{}2)$ 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 $\mathrm{K}$ atoms in the hollow sites on top of the surface. The $\mathrm{K}$-graphite average perpendicular spacing is $2.79\ifmmode\pm\else\textpm\fi{}0.03\phantom{\rule{0.3em}{0ex}}\mathrm{\AA{}}$, corresponding to an average $\mathrm{C}\text{\ensuremath{-}}\mathrm{K}$ distance of $3.13\ifmmode\pm\else\textpm\fi{}0.03\phantom{\rule{0.3em}{0ex}}\mathrm{\AA{}}$, and the spacing between graphite planes is consistent with the bulk spacing of $3.35\phantom{\rule{0.3em}{0ex}}\mathrm{\AA{}}$. 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.