A density functional theory study of atomic oxygen and nitrogen adsorption over α-alumina (0001)
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2007/CP/B705452A
Reference37 articles.
1. Sapphire (0001) Surface, Clean and withd-Metal Overlayers
2. An ab initio study of α-Al2O3(0001): the effects of exchange and correlation functionals
3. Effect of the Environment onα−Al2O3(0001) Surface Structures
4. The structural relaxation of the α-Al2O3(0001) – an investigation of potential errors
5. Theoretical study of bulk and surface oxygen and aluminum vacancies inα−Al2O3
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