Structural and electronic properties of ag-doped in ba-site of yba2-xagxcu3oδ using density functional theory via first principle study

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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...

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Bibliographic Details
Published in:	Solid State Phenomena
Main Author:	Siti Fatimah S.; Mohamad Syafie M.; Azhan H.; Nurbaisyatul Ermiza S.; Mohamad Fariz M.T.
Format:	Conference paper
Language:	English
Published:	Trans Tech Publications Ltd 2021
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

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