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The prediction of heat storage properties by the study of structural effect on organic phase change materials

机译:基于有机相变材料的结构效应研究对蓄热性能的预测

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In this study, organic compounds with different structure were investigated, their latent heats of fusion, melting points and thermal stabilities were measured, and as the final step, trends in structure effect on compound properties were derived. The spectrum of measured compounds is wide including hydrocarbons and their derivatives such as alkanes, alcohols, amines, carboxylic acids, dicarboxylic acids, aromatic hydrocarbons etc. All measured results were transparently processed and arranged in charts and figures, so derived trends can be easily read. Both, the chain length and the functional group position on the hydrocarbon chain influence the melting point and latent heat value. Different phenomena, such as polymorphism of the alkanes or packing effect on the carboxylic acids, were observed. The melting point appears to increase with the chain length for most of the measured compounds. Such dependence has not been demonstrated in the effect of chain length on the latent heat value. Moreover, this paper is a source of thermodynamic data such as the latent heat of fusion, melting point, supercooling and thermic stability of different organic phase change materials within the melting temperature range between-5-80°C.
机译:在该研究中,研究了具有不同结构的有机化合物,测量其融合,熔点和热稳定性的潜热,并作为最终步骤,衍生出对化合物性质的结构效应的趋势。测量化合物的光谱宽,包括烃类和它们的衍生物,例如烷烃,醇,胺,羧酸,二羧酸,芳烃等。所有测量的结果均透明地处理并排列在图表和图中,因此可以容易地读取衍生趋势。碳环中的链长和烃链上的官能团位置影响熔点和潜热值。观察到不同现象,例如烷基烷的碱或包装效果的多态性。熔点似乎随着大部分测量化合物的链长而增加。在链长对潜热值的影响下尚未证明这种依赖性。此外,本文是热力学数据的来源,如熔化的熔化,熔点,过冷和不同有机相变材料的熔化温度范围内 - 5-80℃之间的熔化热。

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