Prediction of high-temperature point defect formation in TiO2 from combined ab initio and thermodynamic calculations

Autor: He, J., Behera, R.K., Finnis, M.W., Li, X., Dickey, E.C., Phillpot, S.R., Sinnott, S.B.
Zdroj: In Acta Materialia August 2007 55(13):4325-4337
Databáze: ScienceDirect