Reinvestigation of the ionic conductivity of a layered Li(BH3NH2BH2NH2BH3) salt

IF 6.1 1区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR Inorganic Chemistry Frontiers Pub Date : 2024-10-10 DOI:10.1039/d4qi01595a
A. Prus, R. Owarzany, D. Jezierski, M. Rzepecka, W. Grochala, P. Połczyński, K. J. Fijalkowski
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Abstract

We reinvestigated the ionic conductivity of lithium ions for Li(BH3NH2BH2NH2BH3), an ammonia borane derivative. The observed conductivity (4.0 × 10−6 S cm−1 at 65 °C) was found to be over four orders of magnitude higher than the value reported previously at 70 °C for this compound. Since very slow thermal decomposition of Li(BH3NH2BH2NH2BH3) progresses already below 100 °C, the previous results reported for 70–130 °C most likely correspond to decomposed samples. The activation energy for the lithium conductivity of polycrystalline layered Li(BH3NH2BH2NH2BH3) (57 kJ mol−1) resembles that of powdered Li3N (59 kJ mol−1), suggesting a similar mechanism of lithium diffusion in both materials.

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层状锂(BH3NH2BH2NH2BH3)盐离子导电性的再研究
我们重新研究了氨硼烷衍生物 Li(BH3NH2BH2NH2BH3) 的锂离子离子电导率。观察到的电导率(65 °C 时为 4.0 × 10-6 S cm-1)比之前报告的该化合物 70 °C 时的电导率高出四个数量级。由于 Li(BH3NH2BH2NH2BH3) 的热分解速度非常缓慢,低于 100 °C时就已经开始分解,因此之前报道的 70-130 °C 时的结果很可能与分解的样品相对应。多晶层状 Li(BH3NH2BH2NH2BH3)的锂传导活化能(57 kJ mol-1)与粉末状 Li3N 的活化能(59 kJ mol-1)相似,这表明这两种材料的锂扩散机制相似。
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来源期刊
Inorganic Chemistry Frontiers
Inorganic Chemistry Frontiers CHEMISTRY, INORGANIC & NUCLEAR-
CiteScore
10.40
自引率
7.10%
发文量
587
审稿时长
1.2 months
期刊介绍: The international, high quality journal for interdisciplinary research between inorganic chemistry and related subjects
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