I am working on amorphous and crystalline structures of alumina nanoparticles, I want to know different ways for calculating band gap for example Tauc-Plot or davie-mott and etc.
Herein fined and attach file i had prepared for my self during my M.Sc. and Ph.d it may be useful for you and also there is an attach file for the paper that presented by Dr.Nader Ghobadi on the mentioned website titled as"STATES IN THE GAP"