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...
| Published in: | Materials Today Communications |
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| Main Author: | |
| Format: | Article |
| Language: | English |
| Published: |
Elsevier Ltd
2023
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| 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 |