> Try taking your structure and following this tutorial (perhaps focusing on
> the final section, "Band Diagram"):
> http://ab-initio.mit.edu/wiki/index.php/Meep_Tutorial/Band_diagram,_resonant_modes,_and_transmission_in_a_holey_waveguide
>
> You can take the PML off of the left and right sidewalls with something
> like:
>
> (set! pml-layers (list (make pml (direction Y) (thickness dpml))))
>
>
> Best,
> Judson
>
>
> On Wed, Jun 29, 2011 at 2:30 PM, <[email protected]> wrote:
>
>> Hello, Everyone,
>>
>> I want to use MEEP to do a FDTD analyse for a PBG Waveguide. the
>> Structure
>> is something look like this:
>> ooooooo
>> ooooooo
>> ooooooo
>> ooooooo
>> xxxxxxx
>> xxxxxxx ....
>> xxxxxxx
>> ooooooo
>> ooooooo
>> ooooooo
>> ooooooo
>> in the structure "o" and "x" are all airholes, only with different
>> radius.
>> I made the PML around the cell, and swept the frequency. the simulation
>> ran just without end. i thought that was a resonance. But what i dont
>> understand is, with PML all around, why wouldnt the energy total
>> absorbed?
>> Could someone help me with this, or give me some advices how to set the
>> boundaries?
>>
>> Best wishes
>> Dudu Zhang
>>
>>
>> _______________________________________________
>> meep-discuss mailing list
>> [email protected]
>> http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/meep-discuss
>>
>>
>
thank you very much for your advise. i know that it is a problem of the
PML while simulating the photonic crytstal. i tried increasing the
thickness of the PML. It helped but not good enough. i want to try to
define a smooth discontinuity from the boundary between pml and cell. but
i dont know how to define the pml-profile rightly. i used:
(set! pml-layers (list (make pml (thickness 20.0))
                       (pml-profile (lambda (u) (* u u u)))))
because i saw in the Meep Reference man can change the pml profile by
using (pml-profile (lambda (u) (* u u u))), but it didnt work. Could you
help me this?

p.s. I dont know why i cant use "Search"-function in GMANE now.


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