[Pw_forum] How can I generate the USPP of hafnium used by PWSCF?
hongyi.zhao at gmail.com
Sat May 26 05:57:42 CEST 2007
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
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