In optical spectroscopy when we have Tauc's plot when doing linear fitting to find bandgap of the material I am getting two band gaps. Is it possible? If yes, what are the possible reasons. My sample is Cu2O nanorods.
There are several reasons for band-gap broadening:
1) Tail defect state can strongly influence bandgap energy for example in amorphous silicon;
2) The variation of particular element segregation can induce different bandgaps in different parts of your sample. It is a typical picture in materials with several atoms;
3) the alignment of than molecules can produce some gradients in the sample as well as the gradient in the bandgap. Alternatively, the quantum interaction between nanorods can give such artifacts.
I saw the same behavior when I worked with Cu2O, and maybe the reason for that is a mixture of phases Cu2-xO > CuO, depending of your obtention method or due to the confinement of your nanosized materials.