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

Source
arXiv
Date Issued
2020-02-01
Author(s)
Raghav, Abhishek
Hanindriyo, Adie Tri
Utimula, Keishu
Abbasnejad, Mohaddeseh
Maezono, Ryo
Panda, Emila
URI
arXiv:2002.05351
https://d8.irins.org/handle/IITG2025/20181
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