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Structural and Electronic Properties of Ag-Doped in Ba-Site of YBa_2-xAg_xCu₃O_δ Using Density Functional Theory via First Principle Study

SF Saipuddin, MS Mahmood, A Hashim… - Solid State …, 2021 - Trans Tech Publ

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 …

Structural and Electronic Properties of Ag-Doped in Ba-Site of YBa2-xAgxCu3O𝛿𝛿 Using Density Functional Theory via First Principle Study

SF Saipuddin, MS Mahmood, A Hashim… - Solid State Science …, 2021 - torrossa.com

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 …

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Structural and Electronic Properties of Ag-Doped in Ba-Site of YBa_2-xAg_xCu₃O_δ Using Density Functional Theory via First Principle Study

Structural and Electronic Properties of Ag-Doped in Ba-Site of YBa2-xAgxCu3O𝛿𝛿 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

Structural and Electronic Properties of Ag-Doped in Ba-Site of YBa2-xAgxCu3O𝛿𝛿 Using Density Functional Theory via First Principle Study

Structural and Electronic Properties of Ag-Doped in Ba-Site of YBa_2-xAg_xCu₃O_δ Using Density Functional Theory via First Principle Study