Step edge structures on the anatase TiO2 (001) surface studied by atomic-resolution TEM and STM
Low-coordinate surface sites, such as those present on high-index step edges, often exhibit chemical reactivity that markedly differs from more close-packed facets. To understand the site-specific reactivity, insight into the three-dimensional atomic arrangement of step edges is needed. Here, we emp...
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Veröffentlicht in: | Faraday discussions 2018, Vol.208, p.325-338 |
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Sprache: | eng |
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