粘弹性
分子动力学
放松(心理学)
材料科学
纳米技术
纳米尺度
纳米颗粒
化学物理
热导率
化学
计算化学
复合材料
心理学
社会心理学
作者
Wei Liu‐Fu,Xin Zhou,Jiadong Chen,Jia‐Fu Yin,Junsheng Yang,Panchao Yin
标识
DOI:10.1002/asia.202300184
摘要
Abstract Molecular granular materials (MGMs) are constructed with sub‐nanoscale molecular clusters (MCs) as the building units and they have recently been observed to possess enriched functionalities distinct from granular materials of colloid nanoparticles. Herein, the birth and recent research advances in MGMs are summarized with the topics covering the precise synthesis of MC assemblies with target topologies, the hierarchical relaxation dynamics and tuneable viscoelasticity, impact‐resistant capacity, and proton conductivity performance. The extremely small size of MC renders them two features: bulk diffusive dynamics with energy scale close to thermal fluctuation energy and the dominant volume fraction of surface structures. This finally leads to the hierarchical relaxation dynamics and broadly tuneable viscoelasticity of MGMs although the structural units are with small sizes and low M w . Therefore, MGMs have been applied as impact resistant materials and proton conductors for the highly tuneable relaxation dynamics.
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