[Pw_forum] V pseudopotential

[Jun Dai]

Dear all,
I want to have a try of the hybrid functional implemented in Q-E for a vanadium
oxide system, since the LDA+U failed to give reasonable results, and the ultrasoft
pp seems not supported yet, so can someone share a copy of norm-conserving V
pseudopotential with me? Thanks in advance.




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Best regards,
Jun Dai

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 J. Dai
 Ph.D. Candidate,
 Hefei National Laboratory For Physical Sciences at the Microscale,
 University of Science and Technology of China,
 Hefei, Anhui, 230026,
 People's Republic of China
 Tel.: 86-551-3606428
 Fax.: 86-551-3602969
 E-mail: jdai3 at mail.ustc.edu.cn
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