Ab initio study on the stability of N-doped ZnO under high pressure
Keyword(s):
We perform first-principles density functional theory calculations to examine the stability of nitrogen-doped wurtzite ZnO under pressure.
2014 ◽
Vol 5
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pp. A24
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2019 ◽
Vol 21
(10)
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pp. 5466-5473
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2016 ◽
Vol 4
(29)
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pp. 11498-11506
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2017 ◽
Vol 19
(5)
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pp. 3679-3687
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