Dear Pwscf user,
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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.
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So many thanks in advance!
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Best Regards,
Li Niu
Ph.D. Candidate,
Center for Composite Materials,
Harbin Institute of Technology,
Harbin, Heilongjiang, 150080, China
___________________________________________________________
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http://card.mail.cn.yahoo.com/
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