Surface electronic structure of TiO2: Atomic geometry, ligand coordination, and the effect of adsorbed hydrogen
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.23.6280/fulltext
Reference35 articles.
1. Theoretical electronic properties of TiO2(rutile) (001) and (110) surfaces
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3. Surface electronic properties ofd-band perovskites: Study of theπbands
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