Abstract
Carbon adsorption on V(1 0 0) was studied by both experimental methods and density functional theory. At low carbon coverages of ?C=0.18 ML and oxygen below the experimental detection limit, measured scanning tunneling microscopy (STM) images show both areas of local c(2 × 2) structure and ?010? oriented rows of C atoms. At higher coverages of ?C=0.41 ML, mainly ?010? oriented C rows with some local p(1 × 2) patterns are formed. The observed c(2 × 2) pattern is attributed to the presence of oxygen, since a mixture of carbon and oxygen favors the c(2 × 2) superstructure according to both the STM and the ab initio results. The calculations show that for ?C=0.50 ML the p(1 × 2) structure is more stable than c(2 × 2) by 0.13 eV per adsorbed atom. From the ab initio results it is predicted that p(1 × 2) changes into c(2 × 2) at a mixed coverage of about ?C?0.37 ML and ?O?0.13 ML. The geometry of the c(2 × 2) structure was determined using quantitative low energy electron diffraction showing good agreement with the ab initio data. Also the simulated STM images agree well with the experimental STM data. Œ 2001 Elsevier Science B.V. All rights reserved.
Original language | English |
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Pages (from-to) | 294-304 |
Number of pages | 11 |
Journal | Surface Science |
Volume | 497 |
Issue number | 1-3 |
DOIs | |
Publication status | Published - 2002 |
Austrian Fields of Science 2012
- 1030 Physics, Astronomy