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

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dc.contributor.author Raghav, Abhishek
dc.contributor.author Hanindriyo, Adie Tri
dc.contributor.author Utimula, Keishu
dc.contributor.author Abbasnejad, Mohaddeseh
dc.contributor.author Maezono, Ryo
dc.contributor.author Panda, Emila
dc.date.accessioned 2020-03-12T08:51:48Z
dc.date.available 2020-03-12T08:51:48Z
dc.date.issued 2020-02
dc.identifier.citation Raghav, Abhishek; Hanindriyo, Adie Tri; Utimula, Keishu; Abbasnejad, Mohaddeseh; Maezono, Ryo and Panda, Emila, "Electronic structure and defect states of undoped and (Nb, Ta)-doped anatase using density functional theory", arXiv, Cornell University Library, DOI: arXiv:2002.05351, Feb. 2020. en_US
dc.identifier.uri DOI: arXiv:2002.05351
dc.identifier.uri https://repository.iitgn.ac.in/handle/123456789/5248
dc.description.statementofresponsibility by Abhishek Raghav, Adie Tri Hanindriyo, Keishu Utimula, Mohaddeseh Abbasnejad, Ryo Maezono and Emila Panda
dc.language.iso en_US en_US
dc.publisher Cornell University Library en_US
dc.title Electronic structure and defect states of undoped and (Nb, Ta)-doped anatase using density functional theory en_US
dc.type Pre-Print en_US
dc.relation.journal arXiv


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