In calculating band-gap energy by UV-Vis spectrum, I often use Tauc spectrum. However, this method has many errors due to the step of taking the linear. Is there any way to reduce this amount of error?
Tauc plot always gives the approximate value of the band gap. You can simply calculate the band gap using Tauc plot by taking the extrapolation and the intercept on x-axis will give the approximate Eg value of particular material. One can use it also for publication. It is acceptable.
Yes, It's right. In my situation, I want to know some different ways to calculate the energy band-gap of semiconductors. I know have some different way but I have some unclear about it.
We have 3 ways to calculate the band-gap of a semiconductor from the UV-Vis spectrum. Option 1: use Tauc spectrum, method 2: use derivative, method 3: Muka equation ... (I can't remember the name). Method 1 is obvious, but the latter two are very vague.