Structural and electronic properties of ag-doped in ba-site of yba2-xagxcu3oδ using density functional theory via first principle study
This study reports on the First Principle Study via Density Functional Theory (DFT) used to determine the structural and electronic properties of Ag-dopant in Ba-site of YBa2-xAgxCu3Oδ superconductor. The computational method adopting CASTEP computational code was used to calculate the structural an...
| Published in: | Solid State Phenomena |
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| Main Author: | |
| Format: | Conference paper |
| Language: | English |
| Published: |
Trans Tech Publications Ltd
2021
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| Online Access: | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85120525008&doi=10.4028%2fwww.scientific.net%2fSSP.317.549&partnerID=40&md5=03207a9cd51d7405437430e7bcbb5b76 |