Dear users! Hi, I want to do dielectric constant calculations for quantum dots (with large super cells and vacuum) in quantum espresso. I wonder if I can use epsilon.x for that? Or otherwise which method you suggest?
Thanks Meysam pazoki Skickat från min iPhone _______________________________________________ The Quantum ESPRESSO community stands by the Ukrainian people and expresses its concerns about the devastating effects that the Russian military offensive has on their country and on the free and peaceful scientific, cultural, and economic cooperation amongst peoples _______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
