I've recently downloaded the mpb package and installed it correctly, so everything seems to work fine. I saw that there are different examples of C++ codes to compute 2D PC band structures when the crystal is made of a square lattice of columns consisting of a material with a different dielectric constant, with
radius r=0.2a (a being the side lattice) and dielectric constant ε=8.9.
Now I'd like to compute the PC band structure in the case where the crystal is made of veins (width=0.165 a) distribution of dielectric material, but I don't manage to write the correct C++ code for this to happen.
Can please someone give me a hand?
pietro
-------------------------------------------------------------------------------
Valore legale alle tue mail
InterfreePEC - la tua Posta Elettronica Certificata
http://pec.interfree.it
-------------------------------------------------------------------------------
_______________________________________________ mpb-discuss mailing list [email protected] http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/mpb-discuss
