锚固
十字形
共轭体系
电导
分子
电极
化学
材料科学
纳米技术
光化学
作者
Cancan Huang,Songjie Chen,Kristian Baruël Ørnsø,David Reber,Masoud Baghernejad,Yongchun Fu,Thomas Wandlowski,Silvio Decurtins,Wenjing Hong,Kristian Sommer Thygesen,Shixia Liu
标识
DOI:10.1002/ange.201506026
摘要
Abstract Tuning charge transport at the single‐molecule level plays a crucial role in the construction of molecular electronic devices. Introduced herein is a promising and operationally simple approach to tune two distinct charge‐transport pathways through a cruciform molecule. Upon in situ cleavage of triisopropylsilyl groups, complete conversion from one junction type to another is achieved with a conductance increase by more than one order of magnitude, and it is consistent with predictions from ab initio transport calculations. Although molecules are well known to conduct through different orbitals (either HOMO or LUMO), the present study represents the first experimental realization of switching between HOMO‐ and LUMO‐dominated transport within the same molecule.
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