Suppr超能文献

改善双吡唑啉钯(II)金属液晶的介晶性:一种高效的离子传导平台。

Improving the mesomorphism in bispyrazolate Pd(II) metallomesogens: an efficient platform for ionic conduction.

作者信息

Cuerva Cristián, Cano Mercedes, Schmidt Rainer

机构信息

MatMoPol Group. Department of Inorganic Chemistry, Faculty of Chemical Sciences, Complutense University of Madrid, Ciudad Universitaria, E-28040 Madrid, Spain.

GFMC. Departamento de Física de Materiales, Universidad Complutense de Madrid, Ciudad Universitaria, E-28040 Madrid, Spain.

出版信息

Dalton Trans. 2023 Apr 11;52(15):4684-4691. doi: 10.1039/d2dt03754h.

Abstract

The introduction of structural asymmetry in metallomesogens is an established strategy to improve their mesomorphic behaviour in terms of lower melting temperatures and higher stability ranges of the mesophase, which is particularly important for metallomesogens that have potential application as electrolytes that require wide operational temperature ranges. Here in this work, a novel series of unsymmetrical bis(isoquinolinylpyrazolate)palladium(II) compounds bearing four alkyl side-chains with different lengths are described. Rectangular and hexagonal columnar mesophases were formed with low melting temperatures of 42-45 °C in most cases, whereas the clearing temperatures reached values up to 412 °C. The charge transport properties have been studied by complex impedance spectroscopy, showing that the mesophase favours proton conduction in the absence of water or humidity. The exceptional thermal stability of these species makes them promising candidates to act as a platform for ionic conduction the nanochannels originated in the columnar mesophases. The results presented confirm that introducing structural asymmetry in the Pd(II) metallomesogens studied is a valid strategy to enhance the liquid crystalline properties, which opens new ways to develop water-free electrolytes based on unsymmetrical bis(isoquinolinylpyrazolate) Pd(II) compounds for potential applications such as proton exchange membranes (PEMs).

摘要

在金属介晶中引入结构不对称性是一种既定策略,可从降低熔点温度和提高中间相的更高稳定性范围方面改善其介晶行为,这对于有潜力用作需要宽工作温度范围的电解质的金属介晶尤为重要。在本工作中,描述了一系列新型的带有四个不同长度烷基侧链的不对称双(异喹啉基吡唑酸)钯(II)化合物。在大多数情况下,形成了矩形和六方柱状中间相,其熔点温度低至42 - 45°C,而清亮点温度高达412°C。通过复阻抗谱研究了电荷传输性质,结果表明在无水或无湿度的情况下,中间相有利于质子传导。这些物质的卓越热稳定性使其有望作为离子传导平台,即源自柱状中间相的纳米通道。所呈现的结果证实,在所研究的钯(II)金属介晶中引入结构不对称性是增强液晶性能的有效策略,这为基于不对称双(异喹啉基吡唑酸)钯(II)化合物开发用于质子交换膜(PEM)等潜在应用的无水电解质开辟了新途径。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验