Dear Wien2k users,
I was calculating the transport properties for 2D material. In my results when 
I represented the seebeck coeffecient as a function of the chemical potential, 
I found discontinuty in the seebeck coefficient as I have many zero values for 
it at different value of the chemical potentials. I don't know if this 
behaviour is normal or may be I have a problem in the calculation. I attached 
in this message the shape of the curve for the case to be able to see it. 
Best regards
Ana

Attachment: Seebeck coefficient.docx
Description: Binary data

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