Hybrid perovskite materials have emerged over the past five years as absorber layers for new high-efficiency yet low-cost solar cells (PSCs) that combine the advantages of organic and inorganic semiconductors.
In order to lead to a better understanding of the electrical transport properties of PSCs, a comparison will be presented between the linear response (DFPT) approach of Density Functional Theory (DFT) and spectroscopic ellipsometry measurements on the hybrid CH3NH3PbI3 perovskite material
Spectroscopic Ellipsometer from FUV to NIR: 190 to 2100 nm
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