Hi, Roya
I suggest you increasing the resolution to 100, dpml to 5, and I think your df 
may be too wide(df=4), maybe changing to 1 is better.
That's my experience, hope it may help to you.

Regards,
Lei Rao 



> Message: 2
> Date: Wed, 8 May 2013 01:38:23 -0700 (PDT)
> From: ---- ---- <[email protected]>
> To: "[email protected]" <[email protected]>
> Subject: [Meep-discuss] MIM (metal-insulator-metal) dispersion
> Message-ID:
>       <[email protected]>
> Content-Type: text/plain; charset="iso-8859-1"
> 
> 
> 
> Hello Everyone,?
> 
> Does anyone know or have?experience?on calculating MIM dispersion with MEEP??
> 
> My code is as following however I do not get any reasonable graph. My 
> reference paper is:
> 
> "Plasmon slot waveguides: Towards chip-scale propagation with 
> subwavelength-scale localization"
> 
> The link for this paper is:?
> http://prb.aps.org/abstract/PRB/v73/i3/e035407
> 
> 
> I intend to obtain the dispersion graph for Ag-Sio2-Ag structure, which is 
> given in the Figure2.b ?of the paper above.
> I can obtain dispersion graph for lossy Drude metal, but not for 
> Lorentz-Drude metal. I have played with different parameters as much as I 
> could.
> The only thing I am suspected is the location of PML layers and how to set 
> them. I tried many configuration but no satisfactory result!
> 
> Any help or comment is appreciated.?
> 
> Here is the code
> ***********************************************************************************************************************************
> (define-param a 100)
> (set! resolution 50)
> (define-param sy 4) ? ? ? ?;size of cell in Y direction
> (define-param epsinf 1)
> (define-param eps 2.37) ? ? ;dielectric function of Sio2
> (define-param w (/ 100 a)) ?; width of waveguide
> (define-param fcen 0.15) ? ?;pulse center frequency ? ? ? ? ? ? ? ? ? ? ? ? ? 
> ?
> (define-param df 4) ? ? ? ? ? ? ?;pulse width (in frequency)?
> (define-param dpml 1)
> 
> ;defines Lorentz-Drude metal normalized to a=100 nm?
> 
> (define Silver (make dielectric (epsilon epsinf)
> (polarizations
> (make polarizability
> (omega 1e-20) (gamma 0.0038715) (sigma 4.4625e+39))
> (make polarizability
> (omega 0.065815) (gamma 0.31343) (sigma 7.9247))
> (make polarizability
> (omega 0.36142) (gamma 0.036456) (sigma 0.50133))
> (make polarizability
> (omega 0.66017) (gamma 0.0052426) (sigma 0.013329))
> (make polarizability
> (omega 0.73259) (gamma 0.07388) (sigma 0.82655))
> (make polarizability
> (omega 1.6365) (gamma 0.19511) (sigma 1.1133))
> )))
> 
> 
> (set! geometry-lattice (make lattice (size no-size (+ sy (* 2 dpml)) 
> no-size)))
> (set! pml-layers (list (make pml (thickness dpml)(direction Y))))
> 
> (set! geometry (list
> ? ? ? ? ? ? ? ? (make block (center 0 0) (size infinity sy infinity) 
> (material Silver))
> ? ? ? ? ? ? ? ? (make block (center 0 0) (size infinity w infinity)
> ? ? ? ? ? ? ? ? (material (make dielectric (epsilon eps))))))
> 
> (set! sources (list
> ? ? ? ? ? ? ? ?(make source
> ? ? ? ? ? ? ? ? ?(src (make gaussian-src (frequency fcen) (fwidth df)))
> ? ? ? ? ? ? ? ? ?(component Hz) (center 0.1 0.1))))
> 
> 
> (set! eps-averaging? false); disable sub-pixel averaging
> 
> 
> ;Applies Bloch-periodic boundary conditions along x axis
> 
> (define-param k-points?
> (list?
> (vector3 0 0 0) ? ? ;Gamma
> ? ? ? ? (vector3 2.0 0 0) ? ;X
> ? ? ? ? )
> ) ??
> 
> ; define a series of k-points
> (define-param k-interp 20)?
> (set! k-points (interpolate k-interp k-points))
> 
> ; calculates frequencies for these k-points
> (run-k-points 300 k-points)
> ? 
> ******************************************************************************************************************************************************************
> Thank you,
> Roya
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