Home › Forums › FDTD › Chiral Material › Reply To: Chiral Material
July 25, 2014 at 4:01 pm
#12943
Hi,
You cannot do that directly (ie. ORD for example cannot be set in the software). However, you can set a circular polarization for your input wave and you can define dispersive anisotropic coefficients for materials. You should be able to simulate what you want, but please note that you will only be able to use diagonal elements of the dielectric tensor.
If you send me more details about what you need to simulate, I can try to see if this works.
Best regards
Aurelien