Subgap states, doping and defect formation energies in amorphous oxide semiconductor a‐InGaZnO4 studied by density functional theory

By T. Kamiya, K. Nomura, Hideo Hosono. 2010

176 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/326b6f5babeeb1d7b84d772ca3d22dfa24dd42e6