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mohi uddin jewel

Can i use it for graphene FET simulation to calculate potential distribution in one dimension?

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    Gokula Kannan

    I do not think you can use it to model a graphene structure, as the SCHRED assumes a 3 conduction band valley model under parabolic approximation. Also the effective masses would have to be treated differently in SCHREDV2.0 for graphene.

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