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You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".Hi Everyone,
I am computing crystal field parameter for a system containing metal Eu2+, total J=7/2, which has f7 configuration equivalent to Gd3+. For computing the crystal field parameter, my input was:
&single_aniso
mltp
4
2 2 2 2
This provided me crystal field parameters for each multiplet for ground J in Eu2+. Now I want to describe set of crystal field parameters for whole J=7/2.
Is there a way, I can transform these crystal field parameter of pseudo-spin Hamiltonian for each multiplet to total J of the system?
As for as I know, to compute Gd3+, It is easy by introducing keyword:
&single_aniso
mltp
4
2 2 2 2
Crys
Gd
It will compute for total J=7/2 for gorund.
I went through the following paper, but I couldn’t find any translation of crystal field parameter from multiplet to total J or maybe I couldn’t understand completely.
L. F. Chibotaru, L.Ungur, J. Chem. Phys., 137, 064112 (2012)
Any help will be appreciated.
Thank you
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If I understand correctly, if you want to treat S=7/2 all together, you should ask to read four doublets as part of an octet. It should be fine to use Crys=Gd as it is there to define the number of f electrons in the system.
&single_aniso
mltp
1
8
Crys
Gd
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@nikolay, thank you very much, It solved my problem.
In both cases, cystal field parameters are the same. I was able to compare the Extended Stevens Operators (ESO), they are the same.
Thanks again.
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