[Pw_forum] Vibration Spectrum from QE

[程迎春]

Dear Jibiao,
    Your questions are very general and hard to answer. I think you should
read the manual and the input files in Doc directory, and then ask some
special questions.


2008/6/3, Clark Lee <jibiaoli at gmail.com>:
>
> Hi all,
> I am eager to know detailed steps to calculate vibration
> spectrum,particularlly, those of supported molecules, from QE.
> Has methods of calculating  vibration spectrum implemented in QE? How?
>
> --
> Yours sincerely,
>
> Jibiao Li
>
> State Key Lab of Corrosion and Protection (SKLCP)
> Institute of Metal Research (IMR)
> Chinese Academy of Sciences (CAS), China
> Email: jibiaoli at gmail.com
>
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>


-- 
Y. C. Cheng
Department of Phyics
Nanjing University
Nanjing 210093
P. R. China
Tel: 86-25-83592907
Email: yccheng.nju at gmail.com
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