i am working on undoped solar cells .I need the MoOx and LiF material parameters so that i can make these materials in sentaurus tcad.i need banggap,affinity,epsilon,electron and hole mobility etc.
Sometimes, you cannot find material properties which you want. In this case, I recommend to use from DFT to calculate neccessary parameters. By using correct XC functionals, you can get more realistic parameters using DFT.