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Density functional theory study of point defects in the SiSiO2 system and in substoichiometric titanium dioxide TiO2−x
N. Capron, G. BoureauVolume:
99
Year:
2004
Language:
english
Pages:
8
DOI:
10.1002/qua.10846
File:
PDF, 110 KB
english, 2004