联有机框架 (HOF) 的网状设计:从结构调整到功能定制
Dongmei Wang1, Jiantang Li1, Banglin Chen1,2
1Zhejiang Key Laboratory of Advanced Catalysis and Adsorption Materials, Key Laboratory of the Ministry of Education for Advanced Catalysis Materials, College of Chemistry and Materials Science, Zhejiang Normal University, Jinhua, P.R. China.
Angewandte Chemie (International ed. in English)
|March 2, 2026
概括
现在使用网状化学设计了结有机框架 (HOF). 这种方法可以通过控制弱相互作用来实现稳定,多功能多孔材料的可预测合成.
科学领域:
- 材料科学 材料科学 材料科学
- 超分子化学 超分子化学
- 晶体学 晶体学是指结晶学.
背景情况:
- 键有机框架 (HOF) 是通过可逆键组装的多孔晶体材料.
- HOF提供了诸如温和合成和可回收性等优势,但在有针对性的设计方面面临着挑战.
- 网状化学原理越来越多地应用于HOF,超越经验组装.
研究的目的:
- 审查HOF设计从分子连接到拓原则的演变.
- 突出HOF合成和功能的网状策略的进步.
- 讨论弱相互作用的理性控制在开发可编程HOF中的作用.
主要方法:
- 对HOF应用的网状化学文献的综述.
- 分析定向H键和地形几何如何影响框架结构的分析.
- 简要介绍了最近的提高HOF稳定性,孔状性质和灵活性的策略.
主要成果:
- 定向的H键和定义的地形几何学允许可预测和稳定的HOF结构.
- 网状设计策略已经提升了HOF稳定性,孔隙调整和功能.
- 通过合理的网状设计,可以引入框架灵活性.
结论:
- 网状化学将HOF转化为合理设计的,可预测的材料.
- 对弱相互作用的控制是开发多功能和可编程HOF的关键.
- HOF化学正在向具有定制性质的工程材料取得进展.
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