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General Questions and Answers / Re: mean free path of electrons in metal
« on: March 16, 2024, 17:11 »
Thank you so much for your reply.
In your suggested elastic scattering mean free path tutorial, in the "T and mfp.py" file for calculating mfp I need to give doping density as input. Can you suggest what value should I choose for this case? ( as I am not adding any external dopant, just using thermal vibration induced randomness)
In your suggested elastic scattering mean free path tutorial, in the "T and mfp.py" file for calculating mfp I need to give doping density as input. Can you suggest what value should I choose for this case? ( as I am not adding any external dopant, just using thermal vibration induced randomness)