纳米复合材料
材料科学
相变
订单(交换)
离子液体
相变
离子键合
相(物质)
纳米技术
化学物理
化学工程
凝聚态物理
热力学
化学
离子
有机化学
物理
催化作用
经济
工程类
财务
作者
Vahid Nozari,Ayda Nemati Vesali Azar,Roman Sajzew,Celia Castillo‐Blas,Ayano Kono,Martin Oschatz,David A. Keen,Philip A. Chater,Georgina P. Robertson,J. Steele,Luis León‐Alcaide,Alexander Knebel,Christopher W. Ashling,Thomas D. Bennett,Lothar Wondraczek
出处
期刊:Small
[Wiley]
日期:2024-07-26
卷期号:20 (43): e2303315-e2303315
被引量:4
标识
DOI:10.1002/smll.202303315
摘要
Abstract Metal‐organic framework (MOF) composite materials containing ionic liquids (ILs) have been proposed for a range of potential applications, including gas separation, ion conduction, and hybrid glass formation. Here, an order transition in an IL@MOF composite is discovered using CuBTC (copper benzene‐1,3,5‐tricarboxylate) and [EMIM][TFSI] (1‐ethyl‐3‐methylimidazolium bis(trifluoromethanesulfonyl)imide). This transition – absent for the bare MOF or IL – provides an extended super‐cooling range and latent heat at a capacity similar to that of soft paraffins, in the temperature range of ≈220 °C. Structural analysis and in situ monitoring indicate an electrostatic interaction between the IL molecules and the Cu paddle‐wheels, leading to a decrease in pore symmetry at low temperature. These interactions are reversibly released above the transition temperature, which reflects in a volume expansion of the MOF‐IL composite.
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