First-principles calculation study on the mechanism of p-type ZnO through M -nNO (M= Mg and Cu) complexes

Cheng, Xiangfeng; Sun, Taozhi; Wu, Jingjing

doi:10.1016/j.ssc.2024.115598

Solid State Communications

2024

DOI: 10.1016/j.ssc.2024.115598

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First-principles calculation study on the mechanism of p-type ZnO through M -nNO (M= Mg and Cu) complexes

Xiangfeng Cheng,

Taozhi Sun,

Jingjing Wu

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First-principles calculation study on the mechanism of p-type ZnO through M -nNO (M= Mg and Cu) complexes

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References 33 publications

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