{"title":"开放式硼酸盐框架中氯离子传输通道的合理设计","authors":"Yu Meng, Naoyoshi Nunotani, Kazuki Shitara, Yoshitaka Matsushita, Nobuhito Imanaka, Kazunari Yamaura and Yoshihiro Tsujimoto","doi":"10.1039/D4TA04624B","DOIUrl":null,"url":null,"abstract":"<p >Chloride-ion solid electrolytes have been widely investigated as the core components of membranes, gas sensors, and all-solid-state batteries with high energy densities. Several fast chloride-ion solid electrolytes operating at ambient-to-intermediate temperatures have been reported, ranging from inorganic metal chlorides and metal–organic compounds to complexes. However, these chlorides have the major drawback of being thermally and chemically unstable, and design strategies for chloride-ion conductors have not yet been developed compared with those for cation conducting solids, which restricts their practical applications. Here, we report that water-insoluble and thermally stable borate chloride (Ca<small><sub>1−<em>x</em></sub></small>La<small><sub><em>x</em></sub></small>)<small><sub>2</sub></small>B<small><sub>5</sub></small>O<small><sub>9</sub></small>Cl<small><sub>1+2<em>x</em></sub></small> exhibits one-dimensional chloride-ion transport defined by the dimensionality of an open borate framework. Experimental and first-principles molecular dynamics simulations indicate that the predominant chloride-ion conduction is attributed to cooperative diffusion through interstitial chloride sites. This conduction is also strongly influenced by the association with La species. These results show that the rational design of chloride-ion channels and conduction paths based on the dimensionality of the borate framework would provide a new direction for the development of the variety and conducting properties of chemically and thermally stable chloride-ion solid electrolytes.</p>","PeriodicalId":82,"journal":{"name":"Journal of Materials Chemistry A","volume":null,"pages":null},"PeriodicalIF":10.7000,"publicationDate":"2024-09-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Rational design of chloride ion transport channels in an open borate framework†\",\"authors\":\"Yu Meng, Naoyoshi Nunotani, Kazuki Shitara, Yoshitaka Matsushita, Nobuhito Imanaka, Kazunari Yamaura and Yoshihiro Tsujimoto\",\"doi\":\"10.1039/D4TA04624B\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Chloride-ion solid electrolytes have been widely investigated as the core components of membranes, gas sensors, and all-solid-state batteries with high energy densities. Several fast chloride-ion solid electrolytes operating at ambient-to-intermediate temperatures have been reported, ranging from inorganic metal chlorides and metal–organic compounds to complexes. However, these chlorides have the major drawback of being thermally and chemically unstable, and design strategies for chloride-ion conductors have not yet been developed compared with those for cation conducting solids, which restricts their practical applications. Here, we report that water-insoluble and thermally stable borate chloride (Ca<small><sub>1−<em>x</em></sub></small>La<small><sub><em>x</em></sub></small>)<small><sub>2</sub></small>B<small><sub>5</sub></small>O<small><sub>9</sub></small>Cl<small><sub>1+2<em>x</em></sub></small> exhibits one-dimensional chloride-ion transport defined by the dimensionality of an open borate framework. Experimental and first-principles molecular dynamics simulations indicate that the predominant chloride-ion conduction is attributed to cooperative diffusion through interstitial chloride sites. This conduction is also strongly influenced by the association with La species. These results show that the rational design of chloride-ion channels and conduction paths based on the dimensionality of the borate framework would provide a new direction for the development of the variety and conducting properties of chemically and thermally stable chloride-ion solid electrolytes.</p>\",\"PeriodicalId\":82,\"journal\":{\"name\":\"Journal of Materials Chemistry A\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":10.7000,\"publicationDate\":\"2024-09-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Materials Chemistry A\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2024/ta/d4ta04624b\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Materials Chemistry A","FirstCategoryId":"88","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2024/ta/d4ta04624b","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
摘要
氯离子固态电解质作为薄膜、气体传感器和高能量密度全固态电池的核心成分,已被广泛研究。从无机金属氯化物、金属有机化合物到络合物,已有多种可在常温至中温条件下工作的快速氯离子固态电解质被报道。然而,这些氯化物的主要缺点是热不稳定和化学性质不稳定,而且与阳离子导电固体相比,氯离子导体的设计策略尚未开发出来,这限制了它们的实际应用。在这里,我们报告了不溶于水且热稳定的硼酸盐氯化物 (Ca1-xLax)2B5O9Cl1+2x 显示出一维氯离子输运,这是由开放式硼酸盐框架的维数定义的。实验和第一原理分子动力学模拟表明,氯离子的主要传导方式是通过间隙氯离子位点的协同扩散。这种传导还受到与 La 物种结合的强烈影响。这些结果表明,根据硼酸盐框架的尺寸合理设计氯离子通道和传导路径,将为化学和热稳定性氯离子固体电解质的多样性和传导特性的发展提供一个新的方向。
Rational design of chloride ion transport channels in an open borate framework†
Chloride-ion solid electrolytes have been widely investigated as the core components of membranes, gas sensors, and all-solid-state batteries with high energy densities. Several fast chloride-ion solid electrolytes operating at ambient-to-intermediate temperatures have been reported, ranging from inorganic metal chlorides and metal–organic compounds to complexes. However, these chlorides have the major drawback of being thermally and chemically unstable, and design strategies for chloride-ion conductors have not yet been developed compared with those for cation conducting solids, which restricts their practical applications. Here, we report that water-insoluble and thermally stable borate chloride (Ca1−xLax)2B5O9Cl1+2x exhibits one-dimensional chloride-ion transport defined by the dimensionality of an open borate framework. Experimental and first-principles molecular dynamics simulations indicate that the predominant chloride-ion conduction is attributed to cooperative diffusion through interstitial chloride sites. This conduction is also strongly influenced by the association with La species. These results show that the rational design of chloride-ion channels and conduction paths based on the dimensionality of the borate framework would provide a new direction for the development of the variety and conducting properties of chemically and thermally stable chloride-ion solid electrolytes.
期刊介绍:
The Journal of Materials Chemistry A, B & C covers a wide range of high-quality studies in the field of materials chemistry, with each section focusing on specific applications of the materials studied. Journal of Materials Chemistry A emphasizes applications in energy and sustainability, including topics such as artificial photosynthesis, batteries, and fuel cells. Journal of Materials Chemistry B focuses on applications in biology and medicine, while Journal of Materials Chemistry C covers applications in optical, magnetic, and electronic devices. Example topic areas within the scope of Journal of Materials Chemistry A include catalysis, green/sustainable materials, sensors, and water treatment, among others.