I'm looking to run simulations of crystals made with metallic cores coated in dielectrics. I have used MPB for a wide variety of dielectric structures, but metal is new to me. I did some searching on the mailing list for others who have tried to model metals with negative epsilon, and saw that there was some movement several years ago.
Has there been any work to make negative epsilon a more supported feature? I know my first go at it hasn't led to convergence yet, but I'm still working out why. Nathan R. Huntoon, Ph.D. Director Innovation Gymnasium Bobby B. Lyle School of Engineering Southern Methodist University nhunt...@lyle.smu.edu<mailto:nhunt...@lyle.smu.edu> 214-768-1402 (office) Sent from my HP TouchSmart tm2 running Windows 7 Home
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