离子
材料科学
铜
航程(航空)
化学物理
结晶学
化学
冶金
复合材料
有机化学
作者
Hanwen Hu,Chen Li,Xinyu Guo,Peijie Ma,Lei Yang,Kun Zheng
出处
期刊:Nano Letters
[American Chemical Society]
日期:2025-03-03
标识
DOI:10.1021/acs.nanolett.5c00109
摘要
Understanding the long-range migration behavior of Cu+ ions is essential for stabilizing β-Cu2Se-based thermoelectrics at intermediate temperatures. A pivotal remaining issue is that the correlation between long-range migration and short-range hopping of Cu+ ions has not yet been established. In this study, we conduct in situ Cs-TEM and first-principles calculations to investigate the long-range migration of Cu+ ions in β-Cu2Se. The results show Cu+ ions preferentially migrate along the ⟨111⟩ directions with lower energy barriers and higher precipitation rates compared to the ⟨001⟩ directions. Such orientation-dependent long-range migration behavior is governed by the short-range hopping dynamics of Cu+ ions. Along ⟨111⟩, the octahedral sites bridge the hopping of Cu+ ions between tetrahedral sites, leading to a reduced energy barrier as low as 0.19 eV, which promotes the long-range migration of Cu+ ions along the ⟨111⟩ direction. These insights highlight the significance of understanding lattice dynamics in regulating ion migration behavior or stabilizing ionic materials.
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