Genesis of “Solitary Cations” Induced by Atomic Hydrogen |
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Authors: | Giorgio Pettinari Francesco Filippone Antonio Polimeni Giuseppe Mattioli Amalia Patanè Vladim Lebedev Mario Capizzi Aldo Amore Bonapasta |
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Affiliation: | 1. National Research Council, Institute for Photonics and Nanotechnologies (IFN‐CNR), Roma, Italy;2. Physics Department, Sapienza University of Rome, Roma, Italy;3. School of Physics and Astronomy, The University of Nottingham, Nottingham, UK;4. National Research Council, Istituto di Struttura della Materia (ISM‐CNR), Monterotondo Stazione, Italy;5. Fraunhofer Institute for Applied Solid State Physics, Freiburg, Germany |
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Abstract: | Substitution of constituent atoms and/or changes of crystal structure are routinely used to tailor the fundamental properties of a semiconductor. Here, it is shown that such a tailoring can also be realized thanks to a novel hydrogen effect. Four hydrogen atoms can screen the effect the crystal potential has on a constituent cation, thus generating a solitary cation: an effectively isolated impurity, so chemically different from the unscreened constituent cations that it strongly perturbs the electronic properties of the material by increasing its fundamental band‐gap energy. Such a hydrogen‐induced screening effect is removed by thermal treatments, thus permitting reversible modifications of both the “crystal chemistry” and material's properties. This phenomenon, observed in InN and other topical nitrides, should permit the development of a new class of materials as well as the fabrication of photonic devices and optical integrated circuits with distinct, tailor‐made regions emitting or absorbing light, all integrated onto a monolithic semiconductor structure. |
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Keywords: | band‐gap opening density functional theory hydrogen effects nitrides theoretical simulations |
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