Dear Pwscf user, ? I'm a PWSCF user from China. I want to calculate the influence of isotope substitution on the phonon modes. But I don?t know how to implement it?Any help will be appreciated. ? So many thanks in advance! ? Best Regards,
Li Niu Ph.D. Candidate, Center for Composite Materials, Harbin Institute of Technology, Harbin, Heilongjiang, 150080, China ___________________________________________________________ ????????????????? http://card.mail.cn.yahoo.com/ -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20081218/ee8f7ea3/attachment.htm