4.8 Article

F centers versus dimer vacancies on ZnO surfaces: Characterization by STM and STS calculations

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 46, Issue 26, Pages 4894-4897

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200604399

Keywords

density functional calculations; scanning probe microscopy; surface chemistry; surface defects; zinc oxide

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