[Wien] about ELNES

[Jorissen Kevin]

The answer to all your questions is : yes.
 
 
Kevin Jorissen
 
EMAT - Electron Microscopy for Materials Science   (http://webhost.ua.ac.be/emat/)
Dept. of Physics
 
UA - Universiteit Antwerpen
Groenenborgerlaan 171
B-2020 Antwerpen
Belgium
 
tel  +32 3 2653249
fax + 32 3 2653257
e-mail kevin.jorissen at ua.ac.be
 

________________________________

Van: wien-admin at zeus.theochem.tuwien.ac.at namens rjxiao
Verzonden: wo 2-3-2005 3:49
Aan: wien at zeus.theochem.tuwien.ac.at
Onderwerp: [Wien] about ELNES



Dear Users,

I met a question about the computational technique when I used Wien2k to calculate the electron energy-loss spectroscopy.Since in the Wien2k,the program elnes is executed by 'x elnes -up' and 'x elnes -dn' respectively when spin-polarized calculation is performed,does it mean that the final result of EELS is the sum of the two parts?Can the result of 'elnes -up' and the result of 'elnes -dn' be added simply?I am not sure about it.Could you tell me something about it?

Thank you very much. I am looking forward to your reply.

Regards

Sincerely,
Ruijuan Xiao


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