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Name Dr. Pina Pitriana Institution UIN Sunan Gunung Djati Bandung Indonesia Education Doctor Research Computational Material Physics Abstract Ab-Initio Calculation of Lead Alkaline Iodide CsBX3 (B = Pb and Sn , X = Cl, Br and I) Using Density Functional Theory Density (DFT) As Perovskite Solar Cell Active Material Calculation of The Optical Absorbance Properties of Rivina Humilis Molecules as Active Material in Dye Sensitized Solar Cell using Density Functional Theory First-Principle Calculation of Ortorombic Phase CsBX3 Molecules (B= Pb and Sn, X = Br, Cl and I) Find me on Google Scholar

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