Electronic structure and defect states of undoped and (Nb, Ta)-doped anatase using density functional theory

Raghav, AbhishekAbhishekRaghavHanindriyo, Adie TriAdie TriHanindriyoUtimula, KeishuKeishuUtimulaAbbasnejad, MohaddesehMohaddesehAbbasnejadMaezono, RyoRyoMaezonoPanda, EmilaEmilaPanda2025-08-282025-08-282020-02-01arXiv:2002.05351https://d8.irins.org/handle/IITG2025/20181en-USElectronic structure and defect states of undoped and (Nb, Ta)-doped anatase using density functional theorye-Printe-Print123456789/575