Porous Alkali-Metal-Organic Frameworks – From Synthesis Towards Application

多孔碱金属有机框架——从合成到应用

• 批准号: 415553115
• 负责人: Professor Dr. Sebastian Henke
• 金额: --
• 依托单位: Forschungsgebiet Anorganische Chemie
• 依托单位国家: 德国
• 项目类别: Research Grants
• 财政年份: 2018
• 资助国家: 德国
• 起止时间: 2017-12-31 至 2022-12-31
• 项目状态: 已结题
• 来源: https://gepris.dfg.de/gepris/projekt/415553115?language=en
• 关键词: Porous; Alkali; Metal; Organic; Frameworks

Metal-organic frameworks (MOFs), a family of nanoporous, inorganic-organic coordination compounds, promise great potential for the development of resource and energy efficient technological processes and applications (e.g. in catalysis, carbon capture, gas separation and sensing). These coordination compounds are typically constructed from transition metal ions, which are interconnected by organic linkers, to generate porous framework structures. MOFs based on alkali metal ions are extremely rare, however. This may be reasoned in the variable and less predictable coordination chemistry (coordination number and geometry) of alkali ions, which makes targeted structure design difficult. Porous alkali-metal-organic materials, nevertheless, offer great potential for applications in battery technology and are further of great interest from the viewpoint of fundamental coordination chemistry.In this project, we want to explore such porous alkali-MOFs to partially close the gap to the well-established conventional MOFs, which are constructed from metal ions of the later groups. On the basis of very promising preliminary results, we want to develop a concept for the targeted synthesis of robust, isoreticular, carboxylate-based sodium-MOFs via specific linker design. Besides the detailed characterisation of these novel materials with X-ray diffraction, thermogravimetry, gas sorption and spectroscopic methods, we further want to evaluate the potential of these sodium-MOFs for applications as electrode materials for sodium ion batteries and as solid electrolytes. Strategic objectives: - Development of the first series of isoreticular sodium-MOFs with variable pore sizes, volumes and functionalities. - Evaluation of sodium-MOFs for applications as active electrode materials for sodium ion batteries.- Development of a facile and efficient mechanochemical synthesis route for porous sodium-MOFs.- Analysis of the ionic conductivity of these materials and improvement of their conductivity via targeted implementation of lattice defects.- Transfer of the synthesis concept from sodium-MOFs to other alkali-MOFs.

金属-有机骨架（MOFs）是一类纳米多孔无机-有机配位化合物，在开发资源和能源高效技术工艺和应用（如催化、碳捕获、气体分离和传感）方面具有巨大潜力。这些配位化合物通常由过渡金属离子构成，过渡金属离子通过有机连接体互连，以产生多孔骨架结构。然而，基于碱金属离子的M0 F极其罕见。这可能是因为碱金属离子的配位化学（配位数和几何形状）可变且不可预测，这使得目标结构设计变得困难。然而，多孔碱金属有机材料在电池技术中具有巨大的应用潜力，并且从基础配位化学的角度来看，这种多孔碱金属有机材料也引起了人们极大的兴趣。在本项目中，我们希望探索这种多孔碱金属有机材料，以部分缩小与由后一类金属离子构建的成熟的传统金属有机材料之间的差距。在非常有希望的初步结果的基础上，我们希望通过特定的连接体设计开发一种用于靶向合成稳健的、等网格的、基于羧酸盐的钠-MOFs的概念。除了用X射线衍射、热重分析、气体吸附和光谱方法对这些新材料进行详细表征外，我们还希望评估这些钠-MOFs作为钠离子电池电极材料和固体电解质的应用潜力。战略目标：-开发第一系列具有可变孔径、体积和功能的等网格钠-MOFs。- 评估钠-MOF作为钠离子电池的活性电极材料的应用。开发用于多孔钠-MOFs的简易且有效的机械化学合成路线。分析这些材料的离子电导率，并通过有针对性地实施晶格缺陷来改善其电导率。将合成概念从钠-MOFs转移到其他碱-MOFs。