A computational study on the variation of bandgap due to native defects in non-stoichiometric nio and pd, pt doping in stoichiometric nio

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Abstract

This paper presents a computational study of non-stoichiometric nickel oxide in a 64-cell NiO system to model and validate localized heating effects due to nanosecond laser irradiation. Variation in the Bandgap of NiO is studied as a function of varying concentrations of native defects, ranging from 0 to 25%. It is observed that there is a slight increase in the bandgap from 3.80 eV for stoichiometric NiO to 3.86 eV for Ni-rich NiO and to 3.95 eV for O-rich NiO. It is hence deduced that the experimental laser irradiation leads to simultaneous reduction of Ni2+ ions and the oxidation of NiO as the number of laser pulses increase. As well, a detailed study on the effects of doping nickel family elements, i.e., palladium (Pd) and platinum (Pt), in stoichiometric NiO is presented. A bandgap decrease from 3.8 eV for pure NiO to 2.5 eV for Pd-doping and 2.0 eV for Pt-doping for varying doping concentrations ranging from 0–25% Pd, Pt, respectively, is observed.

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Itapu, S., Borra, V., & Mossayebi, F. (2018). A computational study on the variation of bandgap due to native defects in non-stoichiometric nio and pd, pt doping in stoichiometric nio. Condensed Matter, 3(4). https://doi.org/10.3390/condmat3040046

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