[Pw_forum] How to create a new pseudo potential with virtual.x?

[Nicola Marzari]

On 04/08/2012 13:39, GAO Zhe wrote:
> If you wanna use VCA to calculate the energies of alloys, I think Prof.
> S. de Gironcoli's PRL papers and his Ph.D dissertation are the best.

Agreed! Just in case, the PhD is here:
http://library.epfl.ch/en/theses/?nr=1087

		nicola

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Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL