涂料工业 ›› 2025, Vol. 55 ›› Issue (9): 21-28. doi: 10.12020/j.issn.0253-4312.2025-151

• 探索开发 • 上一篇    下一篇

高焓值聚氨酯相变材料分子设计与储热调控

杨礼德 1,康明辉 1,贺国文 *1,袁剑民 2   

  1. 1.湖南城市学院,湖南益阳 413000;

    2.湖南大学,长沙 410000

  • 出版日期:2025-09-01 发布日期:2025-09-01
  • 作者简介:杨礼德(1989—),男,博士,主要研究方向为复合材料及新能源材料。 
  • 基金资助:
    湖南省自然科学基金( 2025JJ60357);湖南省教育厅优秀青年项目(24B0725)

Molecular Engineering and Heat Storage Modulation in High-enthalpy Polyurethane-based Phase Change Materials

YANG Lide¹,KANG Minghui1,HE Guowen1,YUAN Jianmin²   

  1. 1. Hunan City University,Yiyang,Hunan 413000,China;

    2. Hunan University,Changsha 410000,China

  • Online:2025-09-01 Published:2025-09-01

摘要: 【目的】解决传统相变材料在太阳能存储、余热回收、建筑节能及电子器件热管理等领域应用时普遍存在的“渗漏失效 -热循环不稳定 -储热密度低”问题。【方法】创新性地提出基于结构调控的聚氨酯固 -固相变材料( PUPCM)分子设计策略:(1)采用六亚甲基二异氰酸酯( HDI)/尿素与聚乙二醇( PEG)嵌段共聚,构建线型 PUPCM(L-PUPCM);(2)利用三苯基甲烷三异氰酸酯( TTI)与 PEG交联反应,形成三维网络型 PUPCM(C-PUPCM)。通过调控原料配比(线型体系 PEG、HDI和 Urea物质的量比为 1∶2. 2∶0. 2,交联体系 TTI和 PEG物质的量比为 1∶2. 2)及 PEG相对分子质量,系统探究了材料结构与储热性能的构效关系。【结果】 DSC测试表明,线型结构的相变焓达 157. 8 J/g,交联结构相变焓为 125. 3 J/g,均表现出优异相变潜热。傅立叶变换红外光谱仪(FT-IR)分析证实, 2种材料均实现了 PEG相变单元的高效固定,且交联结构展现出更优的尺寸稳定性。【结论】该研究为发展高焓值、高稳定性的固 -固相变材料提供了新的分子设计策略。

关键词: 相变储能材料, 高焓值, 分子设计, 固-固相变, 高效固定

Abstract: [Objective]To address the persistent challenges of leakage failure,thermal cycling instability,and low energy storage density in conventional phase change materials(PCMs)applied to solar energy storage,waste heat recovery,building energy efficiency,and electronics thermal management.[Methods] This study innovatively proposes a molecular design strategy for polyurethane-based solid-solid PCM(PUPCM) through structural modulation. Specifically,linear main-chain PUPCM(L-PUPCM) was constructed via block copolymerization of hexamethylene diisocyanate(HDI)/urea with poly(ethylene glycol)(PEG),while three-dimensional networked PUPCM(C-PUPCM)was formed through crosslinking reactions between triphenylmethane triisocyanate(TTI) and PEG. Systematic investigations of structure-property relationships were conducted by regulatingfeed ratios[n(PEG)∶n(HDI)∶n(Urea)=1∶2. 2∶0. 2 for linear systems;n(TTI)∶n(PEG)=1∶2.2 for crosslinked systems] and PEG molecular weights.[Results] DSC results demonstrated high phase change enthalpies of 157. 8 J/g for linear structures and 125. 3 J/g for crosslinked structures,both exhibiting excellent latent heat. FT-IR analysis confirmed effective immobilization of PEG phase-change units in both materials,with crosslinked structures showing superior dimensional stability.[Conclusion] This work provides a novel molecular design strategy for developing high-enthalpy, high-stability solid-solid PCMs.


Key words: phase change energy storage materials, high-enthalpy, molecular design, solid-solid phase transition, efficient immobilization

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