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Name Dr. Pina Pitriana Institution UIN Sunan Gunung Djati Bandung Iran Education Doctor Research Computational Physics, Material Physics Abstract Ab-Initio Calculation of Cubic and Tetragonal Phase of CsPbI3 Perovskite Band Gap Energy Calculation of Theaflavin and Cyanidin-3-Glucoside Molecules As Active Material In Dye Sensitized Solar Cells Using Density Functional Theory (DFT) First Principle Calculation of Lead-Free Inorganic Perovskite ASnI3 using Density Functional Theory (DFT) Find me on Google Scholar

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