[Pw_forum] How can I generate the USPP of hafnium used by PWSCF?

Hongyi Zhao hongyi.zhao at gmail.com
Sat May 26 05:57:42 CEST 2007

Hi all,

Now, I want to do some computations on HfO_2 under the vanderbilt's 
scheme of USPP, but I cann't find any available USPP of hafnium.  What 
should I do, will you anyone give me some hints?

Thanks in advance.
Honyi Zhao <hongyi.zhao at gmail.com>
Xinjiang Technical Institute of Physics and Chemistry 
Chinese Academy of Sciences
gpg DSA: 0xD108493B

More information about the users mailing list