We describe the physics of interstitial hydrogen in semiconductors and oxides based on a first‐principles computational approach. In most semiconductors hydrogen acts as an amphoteric impurity, compensating the prevailing conductivity. In ZnO, however, hydrogen acts a shallow donor. We have developed a general model for the behavior of hydrogen in semiconductors and oxides, and confirmed its predictive nature in the case of InN and GaAsN alloys.
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Chris G. Van de Walle (2002) studied this question.
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