ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES STUDY OF ABX3 PEROVSKITE (A = CH3NH3, Cs; B = Pb, Sn; X = Br) BASED ON DENSITY FUNCTIONAL THEORY
In this research we present calculations of electronic structure and optical properties of perovskite ABX3 (A = CH3NH3 (= MA), Cs; B = Pb, Sn; X = Br) based on DFT. The calculations were done for cubic unit cell of MAPbBr3, MASnBr3, CsPbBr3, and CsSnBr3 with lattice constants determined based on exp...
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| Format: | Final Project |
| Language: | Indonesia |
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| Online Access: | https://digilib.itb.ac.id/gdl/view/42973 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |