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Steps, point defects and thermal expansion at the Au(110) surface

✍ Scribed by H. Zimmermann; M. Nold; U. Romahn; H. Göbel; P. von Blanckenhagen; W. Schommers


Publisher
Elsevier Science
Year
1993
Weight
57 KB
Volume
287-288
Category
Article
ISSN
0167-2584

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## Abstract We report a systematic investigation of the effects of different surface and subsurface point defects on the adsorption of formaldehyde on rutile TiO~2~(110) surfaces using density functional theory (DFT). All point defects investigated—including surface bridging oxygen vacancies, titan