On Mon, 26 Nov 2007, Giovanni Pellegrini wrote:
> now in a recent publication (chemical physics letter 446 (2005) 115-118) an
> efficient parametrization of silver and gold dielectric function has been
> introduced, which is similar to the MEEP one, except for the additional term
> of the form:
>
> sigma/(i w eps_0)
>
> that this with  a simple omega at the first power at the denominator.
>
> There is a way to introduce such a frequency dependence in a  the MEEP
> dielectric function?

This is just a simple frequency-independent conductivity term.  It would 
certainly be possible to implement in Meep, but it's not supported 
directly right now.  (I have to admit that metals have not been a major 
focus of ours, in part because I don't think FDTD is the best tool for 
simulating imperfect metallic materials.)

It might be possible to model this in Meep by using a large value of gamma 
and sigma so that the quadratic terms are negligible.  I'm not sure if 
this would have stability problems however.

Alternatively, if you only are operating in a certain bandwidth, the best 
approach is to find a simple fit for the dielectric function in that 
bandwidth (rather than trying to use some function that fits over a 
wide bandwidth that you don't need).

Regards,
Steven G. Johnson


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