在金属有机框架中,热激活的结构相位过渡和过程
Celia Castillo-Blas1, Ashleigh M Chester1, David A Keen2
1Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge, CB30FS, UK. cc2078@cam.ac.uk.
Chemical Society reviews
|March 1, 2024
概括
本综述探讨了金属有机框架 (MOF) 中的热相过渡. 它根据温度对这些转变进行了分类,并讨论了表征方法和理论方法,以了解MOF材料的发展.
科学领域:
- 材料科学 材料科学 材料科学
- 化学 化学 化学
背景情况:
- 对金属有机框架 (MOF) 的结构知识对于开发高效的工业材料至关重要.
- 了解热处理下的MOF相变是它们应用的关键.
研究的目的:
- 审查和分类最近关于热处理期间MOF中的相变的文献.
- 讨论表征技术和研究这些转变的理论方法.
主要方法:
- 文献审查和高级报告的分类.
- 热处理和表征数据的分析.
- 对理论计算和建模方法的审查.
主要成果:
- 阶段过渡被分为高温 (可逆和不可逆) 和低温类型.
- 用各种特征化技术来研究这些转变.
- 理论计算有助于理解结构阶段过渡的机制.
结论:
- 对MOF热相转换的全面理解对于材料设计至关重要.
- 这些转变的分类和表征为材料的稳定性和性能提供了信息.
- 理论建模提供了对MOF结构动态的关键见解.
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