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Posted:
8 years ago
26.09.2016, 16:21 GMT-4
Keys to convergence on semiconductor device simulations are mesh and discretization. In the latter, Scharfetter-Gummel is designed specifically for the nonlinearity of semiconductor equations. For the former, you want mesh to be sufficiently well resolved normal to the oxide/semiconductor interfaces, most specifically the gate insulator, and ramp all biases of direct contacts, don't just drop a volt on the drain for example (you can generally change the gate bias if it's fully insulated, though).
I'm guessing if W affects the convergence your mesh isn't good enough.
Keys to convergence on semiconductor device simulations are mesh and discretization. In the latter, Scharfetter-Gummel is designed specifically for the nonlinearity of semiconductor equations. For the former, you want mesh to be sufficiently well resolved normal to the oxide/semiconductor interfaces, most specifically the gate insulator, and ramp all biases of direct contacts, don't just drop a volt on the drain for example (you can generally change the gate bias if it's fully insulated, though).
I'm guessing if W affects the convergence your mesh isn't good enough.
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Posted:
8 years ago
27.09.2016, 12:24 GMT-4
Also if you're using a wide-gap semiconductor, note this yields more challenging convergence, especially at higher drain bias, since you simultaneously have a large number of one carrier type and a very small number of the opposite carrier type. If you swap out a wide-gap semiconductor for silicon you can check if it's the semiconductor contributing to the problem.
Also if you're using a wide-gap semiconductor, note this yields more challenging convergence, especially at higher drain bias, since you simultaneously have a large number of one carrier type and a very small number of the opposite carrier type. If you swap out a wide-gap semiconductor for silicon you can check if it's the semiconductor contributing to the problem.