Dear Wien2k users;
I'm using the boltztrap code to study the thermoelectric properties of some 
semiconducting materials. 
I run the process and I got the results. But I have a problem; when I drew the 
figure that represents the Seebeck coefficient as a function of the chemical 
potential, I didn't get the curve symmetric around zero chemical potential. I 
got the curve at the right of the zero chemical potential. 
Also I tried to reproduce the examples that are given in the package like 
Bi2te3, to know if it is happened only with these materials, and I had the same 
What could be the mistake that I did in the calculations?
Best regards

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