has been cited by the following article(s):
[1]
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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
Solid State Phenomena,
2021
DOI:10.4028/www.scientific.net/SSP.317.549
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[2]
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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
Solid State Phenomena,
2021
DOI:10.4028/www.scientific.net/SSP.317.549
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