Wish List - Tool fermi: Wish #75

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Gerhard Klimeck

The energy range for the various plots should be determined automatically

The manual energy range input should be taken out – or made as an optional override, but if it is really being used it should be used for all the calculations – right now I think it is only being used in the DOS plot. So the default of 1.32eV as Emax is no good for GaAs and one does not get a plot for the electron DOS.

Here is a suggested algorithm for automatic energy range determination: – fermi function plots – start from the respective fermi energy and have a range of +-15 kT – DOS and electron density plots (as a function of energy – determine the respective band edges and go 15kT above the conduction band edge and 15kT below the valence band edge

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