TY - JOUR
T1 - Covalent halogenation of polyethylene glycol-based flame-retardant phase change materials for safe energy storage
AU - Geng, Long
AU - Liang, Guangyuan
AU - Zhang, Xiao
AU - Cao, Yitong
AU - Li, Guo
AU - Lin, Yixuan
AU - Said, Zafar
AU - Liu, Changhui
N1 - Publisher Copyright:
© 2025 The Author(s)
PY - 2025/8/15
Y1 - 2025/8/15
N2 - To address the synergistic challenge of regulating phase change properties and optimizing flame-retardant performance in phase change materials (PCMs), this study uses a brominated molecular engineering approach to concurrently regulate phase change properties and enhance flame-retardant performance in PCMs. By covalently modifying hydroxyl sites with bromine, the strategy achieves dual functionality: bromine acts as both a hydrogen-bond modulator to tailor phase change temperatures (expanding the range by 10.72%) and latent heat, and an intrinsic flame-retardant unit that reduces peak CO2 yield by 39.55%, maximum effective heat of combustion by 19.85%, and average heat release rate by 9.17%. The material also exhibits flexibility and self-healing capabilities. This molecular-level atomic substitution strategy provides a unified chemical framework for balancing these properties, offering promise for applications in battery thermal management and building insulation, and laying the groundwork for next-generation multifunctional PCMs.
AB - To address the synergistic challenge of regulating phase change properties and optimizing flame-retardant performance in phase change materials (PCMs), this study uses a brominated molecular engineering approach to concurrently regulate phase change properties and enhance flame-retardant performance in PCMs. By covalently modifying hydroxyl sites with bromine, the strategy achieves dual functionality: bromine acts as both a hydrogen-bond modulator to tailor phase change temperatures (expanding the range by 10.72%) and latent heat, and an intrinsic flame-retardant unit that reduces peak CO2 yield by 39.55%, maximum effective heat of combustion by 19.85%, and average heat release rate by 9.17%. The material also exhibits flexibility and self-healing capabilities. This molecular-level atomic substitution strategy provides a unified chemical framework for balancing these properties, offering promise for applications in battery thermal management and building insulation, and laying the groundwork for next-generation multifunctional PCMs.
KW - materials application
KW - materials characterization
KW - materials synthesis
UR - https://www.scopus.com/pages/publications/105012726784
UR - https://www.scopus.com/pages/publications/105012726784#tab=citedBy
U2 - 10.1016/j.isci.2025.113206
DO - 10.1016/j.isci.2025.113206
M3 - Article
AN - SCOPUS:105012726784
SN - 2589-0042
VL - 28
JO - iScience
JF - iScience
IS - 8
M1 - 113206
ER -