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Surface electronic structure of rutile-type semiconductors: SnO2(110) and TiO2(110)

โœ Scribed by S. Munnix; M. Schmeits


Publisher
Elsevier Science
Year
1983
Weight
55 KB
Volume
126
Category
Article
ISSN
0167-2584

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Electronic structure of SnO2 (110) surfa
โœ Tapio T Rantala; Tuomo S Rantala; Vilho Lantto ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 262 KB

The electronic structure of the stoichiometric and reduced SnO 2 (110) surfaces is studied with ยฎrst-principles calculations. Calculations are carried out with two complementary self-consistent ab initioยฑDFTยฑGGA methods. Surface relaxation is considered, where the most prominent feature turns out to