Bistability of Hydrogen in ZnO: Origin of Doping Limit and Persistent Photoconductivity

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作者
Ho-Hyun Nahm
C. H. Park
Yong-Sung Kim
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[1] Research Center for Dielectric and Advanced Matter Physics,Department of Physics and Astronomy
[2] Pusan National University,Department of Nano Science
[3] Center for Correlated Electron Systems,undefined
[4] Institute for Basic Science (IBS),undefined
[5] Seoul National University,undefined
[6] Korea Research Institute of Standards and Science,undefined
[7] University of Science and Technology,undefined
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Substitutional hydrogen at oxygen site (HO) is well-known to be a robust source of n-type conductivity in ZnO, but a puzzling aspect is that the doping limit by hydrogen is only about 1018 cm−3, even if solubility limit is much higher. Another puzzling aspect of ZnO is persistent photoconductivity, which prevents the wide applications of the ZnO-based thin film transistor. Up to now, there is no satisfactory theory about two puzzles. We report the bistability of HO in ZnO through first-principles electronic structure calculations. We find that as Fermi level is close to conduction bands, the HO can undergo a large lattice relaxation, through which a deep level can be induced, capturing electrons and the deep state can be transformed into shallow donor state by a photon absorption. We suggest that the bistability can give explanations to two puzzling aspects.
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