Numerical simulation of inorganic Cs2AgBiBr6 as a lead-free perovskite using device simulation SCAPS-1D

doi:10.21203/rs.3.rs-320895/v1

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Research Article

Numerical simulation of inorganic Cs2AgBiBr6 as a lead-free perovskite using device simulation SCAPS-1D

https://doi.org/10.21203/rs.3.rs-320895/v1

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Double perovskite, Cs₂AgBiBr₆, is introduced as a lead-free perovskite solar cell. Device modeling of Cs₂AgBiBr₆ (DP) was accomplished to obtain the optimum parameters using the Solar Cell Capacitance Simulator (SCAPS). Two devices with two different hole transport layers (HTLs) were investigated, including P₃HT and Cu₂O. Please see manuscript .pdf for full abstract.

Optical Materials and Devices

Cs2AgBiBr6

Double perovskite solar cell

Lead-free perovskite

Conduction band offset (CBO)

Valence band offset (VBO)

SCAPS