Does VASP have the function of the virtual crystal approximation (VCA)? How Can I use it?

29 July 2018 1 5K Report

Is there any other way to build crystal structure of a compound such as M1 x M2 1-x and start calculations using VASP code

Xilin Zhang

Please see this web https://www.vasp.at/wiki/index.php/VCA

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