Dear All,
I am Iwan Darmadi, undergraduate physics student, Universitas Indonesia. Currently I am running TM doped ZnO simulation using Quantum Espresso. At the moment, I plan to calculate dielectric function (frequency dependent) of my model. I have read the manual and other sources but I hardly find how to calculate them. My question is, does QE have feature to calculate frequency dependent dielectric function ? If yes, could anyone tell me the main steps to calculate them ? Regards, Iwan D. ? *** Iwan Darmadi ?Undergrad.Student - Department of Physics ?Universitas Indonesia www.iwandarmadi.wordpress.com -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20121129/4612f331/attachment-0001.html
