First-principles calculations of thermal electron emission from H−^- in silicon

preprint2020arXivOpen access

Abstract

Thermal electron emission process of a hydrogen impurity is an important topic of fundamental semiconductor physics. Despite of decades-long study, theory is not established yet. Here, we study the process of H−\mathrm{H}^{-} in silicon, H−→H0+e−\mathrm{H^{-}} \to \mathrm{H^{0}} + e^{-}, using a first-principles calculation. Our calculation indicates that the process consists of two steps: slow diffusion of H−^{-} from a tetrahedral site to a bond-center site, which is the rate-limiting step, and faster nonradiative transition from H−\mathrm{H}^{-} to H0+e−\mathrm{H}^{0} + e^{-} that occurs subsequently at the body-center site. The calculated rate is consistent with a deep level transient spectroscopy experiment

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