Effects of Substitution of Aliovalent N<sup>3–</sup> and Cl<sup>–</sup> Ions in Place of O<sup>2–</sup> in ZnO: Properties of ZnO<sub>1–<i>x</i>–<i>y</i></sub>N<i><sub>x</sub></i>Cl<i><sub>y</sub></i> (<i>x, y</i> = 0.0–0.5) — Srinivasa Rao Lingampalli (2017) | RDL Network
Effects of Substitution of Aliovalent N<sup>3–</sup> and Cl<sup>–</sup> Ions in Place of O<sup>2–</sup> in ZnO: Properties of ZnO<sub>1–<i>x</i>–<i>y</i></sub>N<i><sub>x</sub></i>Cl<i><sub>y</sub></i> (<i>x, y</i> = 0.0–0.5)
European Journal of Inorganic Chemistry 2017(17): 2377-2383
Article 2017 English
Authors
SL
Srinivasa Rao Lingampalli
SP
Suchitra Prasad
KM
K. Manjunath
Abstract
1 min read
Aliovalent anion substitution in metal oxides and other inorganic materials has a remarkable effect on the electronic structures of these materials as recently demonstrated in N‐ and F‐cosubstituted ZnO. We have examined ZnO where O is partially substituted with N and Cl and found significant changes in the bond lengths by single‐crystal X‐ray crystallography in the case of ZnO 0.6 N 0.2 Cl 0.2 . Moderate substitution of N and Cl brings the band gap of ZnO down to 1.93 eV and renders ZnO coloured. These materials are photocatalytically active for hydrogen production. Complete substitution of O by N and Cl results in Zn 2 NCl, a colourless insulator. First‐principles calculations have shown how the presence of a band originating from N‐2p states occupying the top of the valence band is responsible for the reduction in the band gap in ZnO. The calculations have also thrown light on the stability and electronic structures of the N‐ and Cl‐cosubstituted ZnO compounds.
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