Dear MEEP users and developers. I would like to calculate optical properties of semiconductor structure using "lorentzian-susceptibility" function. But I fail to understand how to set conductivity of real structure in MEEP. >From Drude theory: sigma=n*(e^2)*tau/m, where n is concentration (units a^-3), e -- electron charge, tau -- relaxation time (units a/c), m -- electron mass. But what are charge and mass units in MEEP?
Alex Friman, LPI RAS _______________________________________________ meep-discuss mailing list [email protected] http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/meep-discuss
