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Defect Structures of Tin-Doped Indium Oxide

✍ Scribed by Oliver Warschkow; Donald E. Ellis; Gabriela B. González; Thomas O. Mason

Book ID
108575685
Publisher
John Wiley and Sons
Year
2003
Tongue
English
Weight
1004 KB
Volume
86
Category
Article
ISSN
0002-7820

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Density functional theory calculations are used to estimate the energy of interstitial oxygen (O i ) released from tin-doped indium oxide (ITO). The currently accepted explanation of defect clusters' irreducibility is based on different arrangements of doping atoms around O i . In the present contri