材料科学
纤维素
结晶度
极限抗拉强度
纳米纤维
化学工程
相(物质)
离子键合
模数
降级(电信)
热的
复合材料
热稳定性
晶体结构
弹性模量
离子强度
热液循环
微纤维
聚合物
八达通(软件)
纳米结构
延伸率
结晶学
纳米技术
锌
作者
GyuHui Park,Kyusun Kim,Yeongbeom Hong,S. T. Kim,Ye Eun Kim,Gyungmin Noh,Hyun Kim,Bong Sup Shim
标识
DOI:10.1002/adfm.202525242
摘要
ABSTRACT Tunicate‐derived cellulose nanofibers (CNFs) exhibit exceptional intrinsic mechanical properties; however, translating these attributes to macroscale fibers remains challenging because dense packing and long‐range alignment are difficult to achieve. Here, we report a coordination‐driven assembly of 2,2,6,6‐tetramethylpiperidine‐1‐oxyl‐oxidized CNFs using multivalent metal cations (Ca 2+ , Cu 2+ , Zn 2+ , Fe 3+ , and Al 3+ ) to direct microstructural evolution. We find that specific coordination chemistries trigger pronounced structural reorganization; notably, Zn 2+ induces a phase transformation in which native cellulose Iβ crystallinity is replaced by a robust metal‐coordinated network. This transformation produces filaments with outstanding mechanical performance, achieving a tensile strength of 581.8 ± 29.4 MPa and a Young's modulus of 18.8 ± 3.3 GPa, exceeding previously reported metal‐ion‐crosslinked cellulose composites. Coordination further enhances thermal stability, increasing the onset degradation temperature by up to 48.6°C. These results establish a direct link between ionic coordination and crystalline restructuring, providing a scalable route to strong, heat‐resistant, and sustainable structural fibers.
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