for perovskite absorbers like (bandgap (eV),electron affinity (eV),dielectric permittivity (relative),CB effective density of states (1/cm^3),electron thermal velocity (cm/s),electron mobility (cm²/Vs),and shallow uniform donor density ND (1/cm3). I am searching it from literature review from last 3 days for simulation of perovskite solar cell as absorber material but I didn't found any suitable answer except band gap value from material project website. Can Any one provide me reference paper or guide me related to this thanks. I m using SCAPS-1D softwere.
It seems like you are looking for specific material parameters for CsAuX3 compounds (where X can be I, Cl, or Br) for simulating perovskite solar cells using the SCAPS-1D software. While I can't provide real-time access to current research papers or databases, I can offer some general guidance on how to find such parameters and suggest potential steps you can take:
Remember that finding specific material parameters can sometimes be challenging, especially for relatively niche materials. Be persistent in your search and consider alternative approaches to obtain the data you need. Collaborating with researchers in the field can also be beneficial. When using simulation software like SCAPS-1D, accurate material parameters are essential for meaningful results, so investing time in finding reliable values is crucial.
Yes Sir, Amar Prasad Gupta i m searching specific value material parameters for CsAuX3 compounds (where X can be I, Cl, or Br) for simulating perovskite solar cells using the SCAPS-1D software .I calculated Nc (cm-3),Ve (cms-1) and Nv (cm-3) for excel formula but also searching above mentioned paramotors related to my research. Thank you for your comment.