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Configuration instability and chemical structure of point defects in titanium dioxide

✍ Scribed by V. B. Kopylov; E. V. Sergeev; Yu. Yu. Gavronskaya

Book ID
111459427
Publisher
Springer
Year
2007
Tongue
English
Weight
25 KB
Volume
77
Category
Article
ISSN
1070-3632

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## Abstract A local electronic‐state density in β‐cristobalite in the empirical tight‐binding approximation has been calculated by the recursion method. In particular, silicon clusters have been considered in β‐cristobalite containing up to three coordination spheres of silicon atoms.