Possible Approach to Overcome the Doping Asymmetry in Wideband Gap Semiconductors
Authors:
- 29 March 2007
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 98 (13) , 135506
Abstract
The asymmetry doping problem has severely hindered the potential applications of many wideband gap (WBG) materials. Here, we propose a possible approach to overcome this long-standing doping asymmetry problem for WBG semiconductors. Our approach is based on the reduction of the ionization energies of dopants through introduction and effective doping of mutually passivated impurity bands, which can be realized by doping the host with passive donor-acceptor complexes or isovalent impurities. Our density-functional theory calculations demonstrate that this approach provides excellent explanations for the -type doping of diamond and -type doping of ZnO, which could not be understood by previous theories. In principle, this approach can be applied to any WBG semiconductors and therefore will open a broad vista for the application of WBG materials.
Keywords
This publication has 29 references indexed in Scilit:
- Design of shallow acceptors in: First-principles band-structure calculationsPhysical Review B, 2006
- Repeated temperature modulation epitaxy for p-type doping and light-emitting diode based on ZnONature Materials, 2004
- Shallow donor induced n-type conductivity in deuterated boron-doped diamondPhysica Status Solidi (a), 2004
- Overcoming the doping bottleneck in semiconductorsComputational Materials Science, 2004
- The future of ZnO light emittersPhysica Status Solidi (a), 2004
- Ab Initio Study of Donor–Hydrogen Complexes for Low-Resistivity n-Type Diamond SemiconductorJapanese Journal of Applied Physics, 2002
- Room-Temperature Ultraviolet Nanowire NanolasersScience, 2001
- Overcoming doping bottlenecks in semiconductors and wide-gap materialsPhysica B: Condensed Matter, 1999
- Optically pumped lasing of ZnO at room temperatureApplied Physics Letters, 1997
- Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximationPhysical Review B, 1986