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Jason Elric Gyani

How to modify Datta’s 1D Matrix Density Matlab code to simulate a germanium pMOS

How would one modify Datta’s 1D Matrix Density Matlab code (shown in Quantum transport:Atom to Transistor) in order to simulate a germanium pMOS (the code shown simulates a static 1D Si nMOS structure using a self consistent Poisson-Schrodinger calculation). Thank you very much in advance.

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