Home / Public paper maps / PaperRESEARCH PAPER · Molecular Simulation · 2023
First-principles calculations to investigate structural, optical and electronic properties of ZrO2, Zr0.93Si0.07O2 and Zr0.86Si0.14O2 for dye-sensitised solar cells applications Unesco Chakma , Md. Hazrat Ali , Durjoy Kumar Das , Jui Rozline Boidya , Md. Barkat Ullah Khan , Md. Sultan Mahmud , Md. Likhon Hasan , Md. Rokanuzzaman , Mahadi Hassan Taraq , Zubair Ahmad , Abdul Kaiyum , Ajoy Kumer
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