Reducible and non-reducible defect clust
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Talgat M. Inerbaev; Ryoji Sahara; Hiroshi Mizuseki; Yoshiyuki Kawazoe; Takashi N
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Article
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2010
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Elsevier Science
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English
⚖ 781 KB
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