First principles calculations of electronic structure and optical properties of high-throughput multiple-element-doped In <sub>2</sub> O <sub>3</sub> by HSE06 method

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Journal
Nanotechnology
Published
2026-03-31
DOI
https://doi.org/10.1088/1361-6528/ae5976
Primary Topic
ZnO doping and properties
Type
article
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article

First principles calculations of electronic structure and optical properties of high-throughput multiple-element-doped In 2 O 3 by HSE06 method

J. Y. Chen, Wenyan Zhai, Jianhong Peng, Yaxin Gao et al.
Nanotechnology
ZnO doping and properties
article

First principles calculations of electronic structure and optical properties of high-throughput multiple-element-doped In 2 O 3 by HSE06 method

J. Y. Chen, Wenyan Zhai, Jianhong Peng, Yaxin Gao, Yong Zhou, Wenzhen Xu, Liang Sun
article en

Abstract

No abstract available for this paper.
NanotechnologyVol. 37(14)
Zhongyuan University of Technology (CN), Xi'an Shiyou University (CN), Qinghai University for Nationalities (CN), China XD Group (China) (CN)
Affordable and clean energy
Openalex Percentile: Top 35%
ZnO doping and properties
DOIOpen Access PDFOpenAlex
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First principles calculations of electronic structure and optical properties of high-throughput multiple-element-doped In <sub>2</sub> O <sub>3</sub> by HSE06 method — J. Y. Chen, Wenyan Zhai, et al. · Nanotechnology (2026) | TGRS Research Map | TGRS