Improving photoelectric perfomance with hydrogen on Al-doped ZnO

This paper gives a comprehensive analysis of the physical properties of Al-doped ZnO (AZO) and H–Al co-doped (HAZO), aiming to enhance the photoelectric property performances of ZnO as transparent conductive oxide (TCO), using density functional theory (DFT). Results showed that the lattice distorti...

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Veröffentlicht in:	Materials chemistry and physics Jg. 291; S. 126680
Hauptverfasser:	Li, Lin, Zhang, Zhang, Wang, Jianpei, Yang, Ping
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	Elsevier B.V 15.11.2022
Schlagworte:	Composite Computation/computing DFT simulation H–Al co-Doped ZnO Photovoltaic Photovoltaic DFT simulation Composite Computation/computing H–Al co-Doped ZnO
ISSN:	0254-0584, 1879-3312
Online-Zugang:	Volltext
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