How do I calculate/estimate the "Electron and Hole site densities" (N_0,P_0)?

Dor Gotleyb @Dor-Gotleyb

28 October 2015 1 8K Report

I have a 1:4 weight ratio blend of APFO3:PCBM with the density of about 1200kg*m−3.

I'm also assuming one site per APFO3 monomer and PCBM molecule.

How to calculate/estimate the "Electron and Hole site densities"?

Thank you in advance

Varun Chaudhary

you can get this kind of problems in any of the basic book solid state physics

S O Pillai Solid state physics is one of the best book with large no of solved examples.

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