About phonon calculations,

Queries about input and output files, running specific calculations, etc.


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cwandtj
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About phonon calculations,

#1 Post by cwandtj » Tue Jun 02, 2009 8:12 pm

Dear all,

I am trying to do frequency calculations on bulk and adsorbate on surface. My questions are:

1) I use IBRION=5 and got following information.

60 f/i= 0.047549 THz 0.298759 2PiTHz 1.586064 cm-1 0.196647 meV
X Y Z dx dy dz
3.077752 1.971981 5.505232 -0.031751 0.004353 0.003008
5.414283 5.915942 2.727125 -0.031776 0.004379 0.002445
2.583605 5.915942 0.050983 -0.031814 0.004351 0.003020
0.247073 1.971981 2.829090 -0.031723 0.004376 0.002433
0.000000 0.000000 0.000000 -0.031900 0.004322 0.002458
0.000000 3.943961 0.000000 -0.031966 0.004460 0.002450
2.830678 0.000000 2.778107 -0.031879 0.004325 0.002920
2.830678 3.943961 2.778107 -0.031922 0.004446 0.002958
4.480415 0.341963 3.944346 -0.031125 0.004232 0.002468
4.011620 7.545960 1.166239 -0.031208 0.004321 0.002656
1.180942 4.285924 1.611868 -0.031285 0.004396 0.002590
1.649737 3.601999 4.389975 -0.031228 0.004327 0.002698
1.180942 7.545960 1.611868 -0.031173 0.004231 0.002499
1.649737 0.341963 4.389975 -0.031168 0.004305 0.002700
4.480415 3.601999 3.944346 -0.031210 0.004396 0.002533
4.011620 4.285924 1.166239 -0.031288 0.004302 0.002639
5.541275 1.971981 0.452535 -0.030986 0.004348 0.002414
2.950760 5.915942 3.230643 -0.031013 0.004354 0.002817
0.120081 5.915942 5.103679 -0.031001 0.004355 0.002432
2.710597 1.971981 2.325572 -0.030998 0.004359 0.002829

Is there any way to get partial phonon DOS for each component?

2) In frequecy calculations of adsorbate (O2) on surface, I wonder how we can say frequency of bend and stretch modes and how we can extract such info from IBRION=5 calculations?

3) For 2), can you estimate no. of layers must be relaxed from surface? two layers from top? or you can only allow adsorbate to relax?

Thank you,

CW
Last edited by cwandtj on Tue Jun 02, 2009 8:12 pm, edited 1 time in total.

alex
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About phonon calculations,

#2 Post by alex » Thu Jun 04, 2009 7:31 am

1) no idea
2) p4vasp should do the job (visualization)
3) start with O2 only, then with plus 1 layer and so on. Check convergence of the wavenumbers you are interested in afterwards.

Cheers

alex
Last edited by alex on Thu Jun 04, 2009 7:31 am, edited 1 time in total.

cwandtj
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About phonon calculations,

#3 Post by cwandtj » Thu Jun 04, 2009 1:10 pm

Thank you for your reply, Alex.

I will try as you suggested. :)

CW
Last edited by cwandtj on Thu Jun 04, 2009 1:10 pm, edited 1 time in total.

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