Mn valence state transition <i>via</i> Li <sup>+</sup> structure modulation and charge transfer for multi-modal temperature sensing and optical encryption applications

In this study, the self-reduction behavior of Mn was effectively inhibited by Li + ion co-doping, and the mechanism of Li + regulating the Mn valence state was revealed.

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Publication Details

Journal
Inorganic Chemistry Frontiers
Published
2026-01-01
DOI
https://doi.org/10.1039/d5qi02116b
Primary Topic
ZnO doping and properties
Type
article
Field-Weighted Citation Impact
0.00
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article

Mn valence state transition via Li + structure modulation and charge transfer for multi-modal temperature sensing and optical encryption applications

Xiuxia Yang, Junli Liu, Heng Dai, Anxi Zhu et al.
Inorganic Chemistry Frontiers
ZnO doping and properties
article

Mn valence state transition via Li + structure modulation and charge transfer for multi-modal temperature sensing and optical encryption applications

Xiuxia Yang, Junli Liu, Heng Dai, Anxi Zhu, Zhichao Liu, Xinran Wang
article en

Abstract

In this study, the self-reduction behavior of Mn was effectively inhibited by Li + ion co-doping, and the mechanism of Li + regulating the Mn valence state was revealed.

Inorganic Chemistry FrontiersVol. 13(6)
Kunming University of Science and Technology (CN)
Openalex Percentile: Top 91%
ZnO doping and properties
DOISourceOpenAlex
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Mn valence state transition <i>via</i> Li <sup>+</sup> structure modulation and charge transfer for multi-modal temperature sensing and optical encryption applications — Xiuxia Yang, Junli Liu, et al. · Inorganic Chemistry Frontiers (2026) | TGRS Research Map | TGRS