Abstract

To increase the thermal conductivity of organic phase change material (PCM), One-dimensional materials are often used as an additive due to their excellent thermal performance. Many experiments have shown that micro effects have a great influence on the thermal conductivity of composite materials. To clarify the micro effect, numerous molecular dynamics simulations (MD) have been carried out. Previous research has entirely overlooked the thermal conductivity changes of pure PCM in composite systems. Neglecting the thermal conductivity changes of pure PCM is unreasonable, as the mass fraction of nanoparticles is often small. We took paraffin wax (PW) with carbon nanotube (CNT) as an example, and successfully reproduced the phase transition of composite PCM. Then we optimized the details of simulating thermal conductivity, and two processes of replication and movement were taken to get a stable thermal conductivity. A disassembly of thermal conductivity based on heat flux was actualized to investigate the thermal conductivity of pure PCM in composite systems. We investigated the difference in thermal conductivities between solids and liquids and analyzed the underlying mechanism through vibrational changes. The change of thermal conductivity in solids is contributed by CNT itself and the structure of PW; the change of thermal conductivity in liquids is contributed by CNT itself and the interaction of CNT. Among these factors, structure change wouldn't always be beneficial. CNT always induces an axial enhancement of thermal conductivity in pure PCMs. At last, verification was carried out to prove the importance of structure. Our study brought a new view to understanding the behavior of thermal conductivity in composite PCM.

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