@lbyshdbcj23

Hello, sir. I am also using BoltzTrap2 to calculate the Seebeck coefficient, but the method is different. The calculated results have many different chemical potentials and the same chemical potential has different temperatures and corresponding Seebeck coefficients, so I don't quite understand how to draw the image in your video. I would like to ask how your logic is to determine the value of your Seebeck coefficient?😄Thank you so much

@绳默涵

Hello, I calculated the conductivity using your script, and I have two questions. First, the initial result obtained from Boltztrap2 is the conductivity divided by the relaxation time. After running the script, the result is the conductivity. How is the relaxation time eliminated? Second, what is the significance of the conductivity for hole and electron doping, respectively?

@tikarestianingsih9055

Hello Sir, for plotting ZT value, Do we need to divided the value of PF and kappa_el with relaxation time? I have kappa_lattice data (not kappa_lattice/\tau). if I want to plot ZT, I need to multiply the kappa_lattice with the constant relaxation time used in the calculation, isn't it?And how do we know the value of constant relaxation time in this calculation? Thank you

@theodrosgrace9415

I think the unit of conductivity indicated on graph should be (sigma^-1 m^-1) ?

@markmallowss

Good day, Sir. I just wanna ask why is the plot show carrier concentration 1e18 even though you set it to 1e19 in target_conc? Thanks in advance!

@wien2khelp459

hello sir, whenever I run doping.py I got the gpaw error. I tried to install the gpaw but i failed. Is there any alternate option for running doping.py without gpaw. waiting for your respose. 
I am using wien2k code.