From my experience with phonons (that is not big), yes it can and very well. I 
performed a few phonon calculations on noble metals on transition states 
generated from NEB optimizations, like you did, and the results obtained were 
good, one negative frequency corresponding to the exchange path and the all the 
others positive.

All I can say is what is mostly written on the manuals and examples, you have 
to be really carefull with the thresholds. The energy cutoff must be 
significant, the charge cutoff very big specially if there is vacuum, a good 
number of k points are required if the cell is small, the convergence for 
sel-consistency must be really strict (I would say conv_thr=10-12) and the 
phonon convergence also (tr2_ph<10-16). I hope it helps.

 
Fabio Negreiros Ribeiro
Departamento de Fisica, Universidade Federal de Minas Gerais, Belo Horizonte, 
Brazil



-----Original Message-----
From: Stephan Rix <[email protected]>
To: pw_forum at pwscf.org
Sent: Wed, May 19, 2010 7:10 pm
Subject: [Pw_forum] phonon modes for transition state

   Dear all, 

I am trying to calculate the phonon modes for a transition state using ph.x. 
I am expecting to find one negative/imaginary mode, but all resulting phonon 
modes are positive. 

The transition state was optimized using pw.x with nudged elastic band and 
climbing image. 
    Before running ph.x for the transition state I tested it with respect to 
necessary thresholds on a fully relaxed equilibrium state and the results were 
fine. 

Question: Is ph.x in principle capable of calculating transition state phonon 
modes, i.e. returning negative/imaginary modes? 
 If so, I would appreciate any ideas or advice on how to obtain the desired 
negative phonon mode. 

Thanks for your help. 
Stephan 


Stephan Rix
Dept. of Chemistry 
Princeton University 
   Princeton, NJ 08540  
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