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Effect of Mn2+ substitution doped lattice Zn on intrinsic point defects of ZnO varistor ceramics based on first principles.

Authors :
Gao, Chao
Wang, Xin
Yang, Hao
Zhou, Fusheng
Zheng, Yao
Wu, Zhicheng
Zhang, Qiaogen
Source :
Computational Materials Science. May2024, Vol. 240, pN.PAG-N.PAG. 1p.
Publication Year :
2024

Abstract

[Display omitted] • The lattice parameters of ZnO are modified through introduction Mn2+. • Mn2+ doped ZnO promotes the formation of V O • and inhibits the growth of Zn i. • Mn2+ doped ZnO enhances electrical conductivity by narrowing the band gap. • Regulation of intrinsic point defects can improve the electrical characteristic. Transition metal doping is considered one of the most effective approaches for enhancing the electrical properties of ZnO. The performance of ZnO is primarily influenced by intrinsic point defects present in the depletion layer. In this study, we employ first principles calculations to investigate the variation of intrinsic point defects impact of ZnO and Mn2+ substitution doped ZnO. Our findings reveal that Mn2+ substitution significantly improves the conductivity of ZnO by narrowing the band gap. Mn2+ substitution lattice Zn inhibits zinc interstitial formation and promotes oxygen vacancy growth via increasing zinc interstitial formation energy and decreasing oxygen vacancy formation energy. Simultaneously, Mn2+ can cause changes in ZnO crystal lattice. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
09270256
Volume :
240
Database :
Academic Search Index
Journal :
Computational Materials Science
Publication Type :
Academic Journal
Accession number :
176901060
Full Text :
https://doi.org/10.1016/j.commatsci.2024.112981