[A3-PR12] Slot 12

[A3-PR12-17] Density Functional Theory (DFT) Calculations on Intrinsic Defects in Semiconducting Ceramic, ZnSb₂O₄

*Supparat Charoenphon^1,2,4, Auttasit Tubtimtae³, Isao Watanabe⁴, Pakpoom Reunchan^1,2 (1. Department of Physics, Faculty of Science, Kasetsart University (Thailand), 2. Thailand Center of Excellence in physics (ThEP Center) (Thailand), 3. Department of Physics, Faculty of Liberal Arts and Science, Kasetsart University, Kamphaeng Saen Campus (Thailand), 4. Nishina Center for Accelerator-Based Science, RIKEN (Japan))

Keywords:Native defects, Density-functional calculations, Complex oxides