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  1. 1
    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-xAgxCu3Oδ Using Density Functional Theory via First Principle Study von Taib, Mohamad Fariz Mohamad, Mahmood, Muhammad Syafie, Saipuddin, Siti Fatimah, Hashim, Azhan, Suhaimi, Nurbaisyatul Ermiza

    Veröffentlicht in Solid state phenomena

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    A DFT study of the chemical and optical properties of 7-atom Ag-X [X = Li, Na] nanoalloys for potential applications in opto-electronics and catalysis

    A DFT study of the chemical and optical properties of 7-atom Ag-X [X = Li, Na] nanoalloys for potential applications in opto-electronics and catalysis von Debnath, Shaikat, Said, Suhana Mohd, Rabilloud, Franck, Chatterjee, Abhijit, Roslan, Muhammad Faris, Mainal, Azizah, Mahmood, Mohamad Syafie

    Veröffentlicht in RSC advances

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