A. Prus, R. Owarzany, D. Jezierski, M. Rzepecka, W. Grochala, P. Połczyński and K. J. Fijalkowski
{"title":"层状锂(BH3NH2BH2NH2BH3)盐离子导电性的再研究","authors":"A. Prus, R. Owarzany, D. Jezierski, M. Rzepecka, W. Grochala, P. Połczyński and K. J. Fijalkowski","doi":"10.1039/D4QI01595A","DOIUrl":null,"url":null,"abstract":"<p >We reinvestigated the ionic conductivity of lithium ions for Li(BH<small><sub>3</sub></small>NH<small><sub>2</sub></small>BH<small><sub>2</sub></small>NH<small><sub>2</sub></small>BH<small><sub>3</sub></small>), an ammonia borane derivative. The observed conductivity (4.0 × 10<small><sup>−6</sup></small> S cm<small><sup>−1</sup></small> 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(BH<small><sub>3</sub></small>NH<small><sub>2</sub></small>BH<small><sub>2</sub></small>NH<small><sub>2</sub></small>BH<small><sub>3</sub></small>) 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(BH<small><sub>3</sub></small>NH<small><sub>2</sub></small>BH<small><sub>2</sub></small>NH<small><sub>2</sub></small>BH<small><sub>3</sub></small>) (57 kJ mol<small><sup>−1</sup></small>) resembles that of powdered Li<small><sub>3</sub></small>N (59 kJ mol<small><sup>−1</sup></small>), suggesting a similar mechanism of lithium diffusion in both materials.</p>","PeriodicalId":79,"journal":{"name":"Inorganic Chemistry Frontiers","volume":" 2","pages":" 533-540"},"PeriodicalIF":6.4000,"publicationDate":"2024-10-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Reinvestigation of the ionic conductivity of a layered Li(BH3NH2BH2NH2BH3) salt†\",\"authors\":\"A. Prus, R. Owarzany, D. Jezierski, M. Rzepecka, W. Grochala, P. Połczyński and K. J. Fijalkowski\",\"doi\":\"10.1039/D4QI01595A\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >We reinvestigated the ionic conductivity of lithium ions for Li(BH<small><sub>3</sub></small>NH<small><sub>2</sub></small>BH<small><sub>2</sub></small>NH<small><sub>2</sub></small>BH<small><sub>3</sub></small>), an ammonia borane derivative. The observed conductivity (4.0 × 10<small><sup>−6</sup></small> S cm<small><sup>−1</sup></small> 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(BH<small><sub>3</sub></small>NH<small><sub>2</sub></small>BH<small><sub>2</sub></small>NH<small><sub>2</sub></small>BH<small><sub>3</sub></small>) 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(BH<small><sub>3</sub></small>NH<small><sub>2</sub></small>BH<small><sub>2</sub></small>NH<small><sub>2</sub></small>BH<small><sub>3</sub></small>) (57 kJ mol<small><sup>−1</sup></small>) resembles that of powdered Li<small><sub>3</sub></small>N (59 kJ mol<small><sup>−1</sup></small>), suggesting a similar mechanism of lithium diffusion in both materials.</p>\",\"PeriodicalId\":79,\"journal\":{\"name\":\"Inorganic Chemistry Frontiers\",\"volume\":\" 2\",\"pages\":\" 533-540\"},\"PeriodicalIF\":6.4000,\"publicationDate\":\"2024-10-10\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Inorganic Chemistry Frontiers\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2025/qi/d4qi01595a\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Inorganic Chemistry Frontiers","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/qi/d4qi01595a","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
摘要
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。
Reinvestigation of the ionic conductivity of a layered Li(BH3NH2BH2NH2BH3) salt†
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.