Dear all,
Recently I am working on BiFeO3 in quantum espresso .I am using
norm conserving pseudopotential for Bi which is become very time
consuming.So I am searching for a ultrasoft pseudopotential for Bi. Can
anybody suggest a good ultrasoft pseudopotential for Bi ?Thank you paresh chandra rout IISER BHOPAL -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20121027/bb6a628f/attachment.html
