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Ab initio cluster calculations on the electronic structure of oxygen vacancies at the polar ZnO(0001̄) surface and on the adsorption of H2, CO, and CO2 at these sites

✍ Scribed by Fink, Karin

Book ID: 121858816
Publisher: Royal Society of Chemistry
Year: 2006
Tongue: English
Weight: 634 KB
Volume: 8
Category: Article
ISSN: 1463-9076
DOI: 10.1039/B515907E

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