Superionic conduit of alkaline earth metals confined by two-dimensional boron–carbon layers

Superionic conductors feature fast super-ion diffusion in the solid-state framework, making them ideal materials for safe, high-performing electrolytes. It is, therefore, in hot pursuit of seeking solid-state electrolyte materials with high energy density and flexible operation conditions. Here, we verified a class of two-dimensional superionic conduction in A(BC)2, in which A are alkaline earth metals such as Be, Mg, and Ca, and boron–carbon (BC) form graphene-like layers. Our first-principles molecular dynamics simulation, boosted by high-accuracy machine-leaning potentials, shows that alkaline metal becomes super-ions under high-temperature conditions, moving freely between BC layers. Differences in superionic conduit lead to the diffusion in Be(BC)2 driven by the vacancy mechanism. In contrast, the diffusion in Mg(BC)2 and Ca(BC)2 is jointly driven by both the vacancy and cooperative mechanisms. We demonstrate that the superionic transition temperature is controlled by the deficiency of mobile super-ions, tuning from 1300 to 1600 K, with up to 2.5% cation defects. With superior thermal stability, these two-dimensional compounds are promising electrolyte materials with ultrahigh heat resistivity capable of operating under high-temperature environments such as deep drills and aerospace devices.

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Publication Details

Journal
Applied Physics Letters
Published
2025-02-03
DOI
https://doi.org/10.1063/5.0251023
Citations
10
Primary Topic
Graphene research and applications
Type
article
Field-Weighted Citation Impact
5.18

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article

Superionic conduit of alkaline earth metals confined by two-dimensional boron–carbon layers

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Applied Physics Letters
Graphene research and applications
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article

Superionic conduit of alkaline earth metals confined by two-dimensional boron–carbon layers

Qingyang Hu, Zhaobin Zhang, Yanlei Geng, Jianfu Li, Jianan Yuan, Yong Liu, Yang Lv, Xiaoli Wang
article en
10 citations

Abstract

Superionic conductors feature fast super-ion diffusion in the solid-state framework, making them ideal materials for safe, high-performing electrolytes. It is, therefore, in hot pursuit of seeking solid-state electrolyte materials with high energy density and flexible operation conditions. Here, we verified a class of two-dimensional superionic conduction in A(BC)2, in which A are alkaline earth metals such as Be, Mg, and Ca, and boron–carbon (BC) form graphene-like layers. Our first-principles molecular dynamics simulation, boosted by high-accuracy machine-leaning potentials, shows that alkaline metal becomes super-ions under high-temperature conditions, moving freely between BC layers. Differences in superionic conduit lead to the diffusion in Be(BC)2 driven by the vacancy mechanism. In contrast, the diffusion in Mg(BC)2 and Ca(BC)2 is jointly driven by both the vacancy and cooperative mechanisms. We demonstrate that the superionic transition temperature is controlled by the deficiency of mobile super-ions, tuning from 1300 to 1600 K, with up to 2.5% cation defects. With superior thermal stability, these two-dimensional compounds are promising electrolyte materials with ultrahigh heat resistivity capable of operating under high-temperature environments such as deep drills and aerospace devices.

Applied Physics LettersVol. 126(5)
Yantai University (CN), Center for High Pressure Science and Technology Advanced Research (CN)
National Natural Science Foundation of China, Natural Science Foundation of Shandong Province, Taishan Scholar Foundation of Shandong Province
Openalex Percentile: Top 4%
Graphene research and applications
5.18
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