Effect of embedding and cluster size on the ab initio study of potassium adsorption at rutile(110)
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference27 articles.
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2. A photoemission study of the coadsorption of CO2 and Na on TiO2(110)-(1 × 1) and -(1 × 2) surfaces: adsorption geometry and reactivity
3. Modification of surface electronic structure on TiO2(110) and TiO2(441) by Na deposition
4. Alkali-metal–to–substrate charge transfer inTiO2(100)c(2×2)K
5. Low energy D+ scattering from clean and alkalated TiO2(110) surfaces
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