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Published in 2020 at "Computational Condensed Matter"
DOI: 10.1016/j.cocom.2020.e00455
Abstract: Abstract Ab initio calculations under the framework of density functional theory have been applied to calculate electronic properties in Cu-doped ZnO. Cu atom when doped at cation site produces a significant magnetic moment along with…
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Keywords:
doped zno;
ferromagnetic property;
zno;
zno first ... See more keywords