Han Xue, Chen Yinlin, Li Jiangnan, Lu Wanpeng, Huang Wenyuan, Wang Yuanjun, Wang Guixiang, da Silva Ivan, Cheng Yongqiang, Daemen Luke L, Manuel Pascal, Ramirez-Cuesta Anibal J, Lee Daniel, Yang Sihai, Schröder Martin
College of Chemistry, Beijing Normal University, Beijing 100091, China.
Department of Chemistry, University of Manchester, Manchester M13 9PL, U.K.
J Am Chem Soc. 2025 Apr 16;147(15):12481-12490. doi: 10.1021/jacs.4c16752. Epub 2025 Apr 8.
Adsorption-driven heat transfer is potentially a sustainable technology to decarbonize heating and cooling. However, the development of high-performance adsorbent-adsorbate working pairs remains extremely challenging. Here, we report a metal-organic framework/water working pair that can operate at an ultralow driving temperature (62 °C), showing a high coefficient of performance (COP) of 0.8 for cooling. The desirable features of MFM-300(M) (M = Al, Fe, Cr, V) for water adsorption have been elucidated by combined crystallographic and spectroscopic techniques. neutron powder diffraction reveals the structural evolution of the MFM-300-DO system via direct observation of the location of DO at different stages of adsorption. Host-guest binding dynamics have been interrogated by solid-state nuclear magnetic resonance spectroscopy and inelastic neutron scattering combined with modeling. This system promotes the use of renewable low-grade thermal energy rather than electricity to drive cooling.
吸附驱动的热传递有可能成为一种使供热和制冷脱碳的可持续技术。然而,开发高性能的吸附剂-吸附质工作对仍然极具挑战性。在此,我们报道了一种金属有机框架/水工作对,它可以在超低驱动温度(62°C)下运行,制冷时表现出0.8的高性能系数(COP)。通过晶体学和光谱技术相结合,阐明了MFM-300(M)(M = 铝、铁、铬、钒)对水吸附的理想特性。中子粉末衍射通过直接观察DO在吸附不同阶段的位置,揭示了MFM-300-DO系统的结构演变。通过固态核磁共振光谱以及非弹性中子散射结合建模,研究了主客体结合动力学。该系统促进了使用可再生的低品位热能而非电力来驱动制冷。