Hello sir
First thanks for your help with my questions.
Monsieus I worked on the Co2MnSi compound (Heusler Holloy) when I made the
optical properties for wien 2K 2013 and 2014 (software does not separate me
in the real or imaginary part of the dielectric function (the spin up and
Spin dn).It gives me a single epsilon,I did not  .understand why please I
want to explain the steps to find where is the problem
I will wait for your reply


<https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail>
Garanti
sans virus. www.avast.com
<https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail>
<#DAB4FAD8-2DD7-40BB-A1B8-4E2AA1F9FDF2>
_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:  
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html

Reply via email to