Wang Yi, Sheng Lisha, Xu Bo, Shi Juan, Chen Zhenqian
School of Energy and Environment, Southeast University, Nanjing, Jiangsu, 210096, China.
College of Energy and Electrical Engineering, Hohai University, Nanjing, 210098, P. R. China.
Small. 2024 Nov;20(46):e2404184. doi: 10.1002/smll.202404184. Epub 2024 Aug 11.
Optically-controlled phase change materials, which are prepared by introducing molecular photoswitches into traditional phase change materials (PCMs), can convert and store solar energy into photochemical enthalpy and phase change enthalpy. However, the thermophysical properties of optically controlled PCMs, which are crucial in the practical, are rarely paid attention to. 4-(phenyldiazenyl)phenyl decanoate (Azo-A-10) is experimentally prepared as an optically-controlled PCMs, whose energy storage density is 210.0 kJ·kg, and the trans single crystal structure is obtained. The density, phase transition temperature, thermal conductivity, and other parameters in trans state are measured experimentally. Furthermore, a microscopic model of Azo-A-10 is established, and the thermophysical properties are analyzed based on molecular dynamics. The results show that the microstructure parameter (order parameters) and thermophysical properties (density, radial distribution function, self-diffusion coefficient, phase change temperature, and thermal conductivity) of partially or completely isomerized Azo-A-10, which are challenging to observe in experiments, can be predicted by molecular dynamics simulation. The optically-controlled phase change mechanism can be clarified according to the differences in microstructure. The optically-controlled switchability of thermophysical properties of an optically-controlled PCM is analyzed. This study provides ideas for the improvement, development, and application of optically-controlled PCMs in the future.
通过将分子光开关引入传统相变材料(PCM)制备的光控相变材料,可以将太阳能转化并存储为光化学焓和相变焓。然而,光控PCM的热物理性质在实际应用中至关重要,但却很少受到关注。实验制备了4-(苯基重氮基)苯基癸酸酯(Azo-A-10)作为光控PCM,其储能密度为210.0 kJ·kg,并获得了反式单晶结构。实验测量了反式状态下的密度、相变温度、热导率等参数。此外,建立了Azo-A-10的微观模型,并基于分子动力学对热物理性质进行了分析。结果表明,部分或完全异构化的Azo-A-10的微观结构参数(序参量)和热物理性质(密度、径向分布函数、自扩散系数、相变温度和热导率)在实验中难以观察到,但可以通过分子动力学模拟进行预测。根据微观结构的差异可以阐明光控相变机制。分析了光控PCM热物理性质的光控可切换性。该研究为未来光控PCM的改进、开发和应用提供了思路。