反离子
富勒烯
八面体
超分子化学
化学物理
分子
电阻率和电导率
电导率
电导
纳米技术
材料科学
化学
计算化学
结晶学
离子
有机化学
晶体结构
物理化学
凝聚态物理
物理
电气工程
工程类
作者
Shuai Lu,Ziang Zhang,Yiying Zhu,Tao Ye,Quanjie Lin,Qian Zhang,Xin Lv,Lei Hua,Zhi Chen,Heng Wang,Gui‐Lin Zhuang,Qian‐Chong Zhang,Cunlan Guo,Xiaopeng Li,Xiujun Yu
标识
DOI:10.1002/anie.202410710
摘要
Abstract Metallo‐supramolecular cages have garnered tremendous attention for their diverse yet molecular‐level precision structures. However, the physical properties of these supramolecular ensembles, which are of potential significance in molecular electronics, remain largely unexplored. We herein constructed a series of octahedral metallo‐cages and cage‐fullerene complexes with notably enhanced structural stability. As such, we could systematically evaluate the electrical conductivity of these ensembles at both the single‐molecule level and aggregated bulk state (as well‐defined films). Our findings reveal that counteranions and fullerene guests play a pivotal role in determining the electrical conductivity of the aggregated state, while such effects are less significant for single‐molecule conductance. Both the counteranions and fullerenes effectively tune the electronic structures and packing density of metallo‐supramolecular assemblies, and facilitate efficient charge transfer between the cage hosts and fullerenes, resulting in a notable one order of magnitude increase in the electrical conductivity of the aggregated state.
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