According to the structural parameters and impurity concentrations given in the article, why is my simulation result so different from the paper? Below is my silvaco code and mentioned paper. Can someone teach me how to modify the model?
In my model , A low field mobility model anda nitride-specific high field dependent mobility model were used to consider various types of scattering mechanisms . concentration dependent Schockley–Read–Hall recombination model and polarization model, add all the model parameters were taken from silvaco example,i am confused and i really don't how to adjust my model.
Sultan Mohammad Alrowwad
It seems to me that you have to double check the parameters.
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