Characterisation of negative-U defects in semiconductors
arXiv:2005.06447 · doi:10.1088/1361-648X/ab8091
Abstract
This review aims at providing a retrospective, as well as a description of the state-of-the-art and future prospects regarding the theoretical and experimental characterisation of negative-U defects in semiconductors. This is done by complementing the account with a description of the work that resulted in some of the most detailed, and yet more complex defect models in semiconductors. The essential physics underlying the negative-U behaviour is presented, including electronic correlation, electron-phonon coupling, disproportionation, defect transition levels and rates. Techniques for the analysis of the experimental data and modelling are also introduced, namely defect statistics, kinetics of carrier capture and emission, defect transformation, configuration coordinate diagrams and other tools. We finally include a showcase of several works that led to the identification of some of the most impacting negative-U defects in group-IV and compound semiconductors.
References in corpus (6)
- First-principles theory of nonradiative carrier capture via multiphonon emission
- First-Principles Calculations of Luminescence Spectrum Line Shapes for Defects in Semiconductors: The Example of GaN and ZnO
- Band Offsets at Semiconductor-Oxide Interfaces from Hybrid Density Functional Calculations
- Band-edge problem in the theoretical determination of defect energy levels: the O vacancy in ZnO as a benchmark case
- Theory of the carbon vacancy in -SiC: crystal field and pseudo Jahn-Teller effects
- Acceptor levels of the carbon vacancy in -SiC: combining Laplace deep level transient spectroscopy with density functional modeling