Electronic and magnetic properties of V-doped anatase TiO2 from first principles

• المؤلفون الرئيسيون: Du, Xiaosong, Li, Qunxiang, Su, Haibin, Yang, Jinlong
• مؤلفون آخرون: School of Materials Science & Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2011
• الموضوعات: DRNTU::Engineering::Materials::Magnetic materials
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/92048; http://hdl.handle.net/10220/6924

We report a first-principles study on the geometric, electronic, and magnetic properties of V-doped anatase TiO2. The DFT+U (Hubbard coefficient) approach predicts semiconductor band structures for Ti1−xVxO2 (x=6.25% and 12.5%), in good agreement with the poor conductivity of samples,...