Including bulk doping when simulating QM accumulation capacitance in Schred V1
Through examination of the source code I have figured out that I need to use the “accumula=yes” flag in the “calc” section of the input file to get Schred V1 to include quantum mechanical effects when calculating the capacitance in accumulation (it is my understanding that Schred V2 does not support this feature). Inclusion of this flag results in a lower capacitance in accumulation compared to the semiclassical case, as expected. However, it also appears to result in the neglect of the bulk doping, with the capacitance minimum in depletion sitting close to zero. Is there any way around this, short of modifying the source code?