Electronic behavior of Ag-doped YBa2Cu3O7-δ using Hubbard-U correction method

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Electronic behavior of Ag-doped YBa2Cu3O7-δ using Hubbard-U correction method

The ability to accurately describe the electronic properties in the highly correlated materials YBa2-xAgxCu3O7-δ was queried. Previous calculations revealed that the electronic bandgap was estimated much lower than the established experimental value when standard density functional theory, DFT was u...

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Bibliographic Details
Published in:	Materials Today Communications
Main Author:	Saipuddin S.F.; Taib M.F.M.; Hashim A.; Suhaimi N.E.
Format:	Article
Language:	English
Published:	Elsevier Ltd 2023
Online Access:	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85164242530&doi=10.1016%2fj.mtcomm.2023.106600&partnerID=40&md5=0540d960d84ebdd5dac9b4662c874068

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