First-principles calculation on electronic properties of zinc oxide by zinc 13air system
First-principles calculations are performed to study the electronic properties of zinc oxide (ZnO) formed on an anode after discharging a Zn 13air system. Prior to calculation, the ZnO is characterised by X-ray diffraction using Rietveld refinement. Diffracted patterns proved the formation of sin...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Published: |
Elsevier
2017
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| Subjects: | |
| Online Access: | https://doi.org/10.1016/j.jksues.2015.08.002 https://doi.org/10.1016/j.jksues.2015.08.002 |