The structure of sodium adsorbed c(2 × 8)Ge(111) surface
1996
Abstract We performed SEXAFS and core level photoemission studies of Na adsorbed on c(2 × 8)-Ge(111) surface at different coverage regimes. The c(2 × 8) LEED pattern of the clean Ge(111) surface changes to a (1 × 1) with higher background after Na adsorption. A plasmon feature appears on the low energy side of Na 2p core level which indicates metallization of the Na overlayer. We determined the NaGe bond length from the SEXAFS data using the theoretical phase shift of NaGe, calculated by FEFF program. SEXAFS model calculations show that Na atoms are adsorbed on threefold-coordinated hollow sites with a NaGe bond length of 2.9 A and a second nearest neighbour distance of 3.4 A to the Ge atoms in the second layer.
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