首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Electromechanical Properties of Self-Assembled Monolayers of Tetrathiafulvalene Derivatives Studied by Conducting Probe Atomic Force Microscopy
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Electromechanical Properties of Self-Assembled Monolayers of Tetrathiafulvalene Derivatives Studied by Conducting Probe Atomic Force Microscopy

机译:导电探针原子力显微镜研究四硫富瓦烯衍生物自组装单分子膜的机电性能

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摘要

The electrical conduction of metal—molecule—metal junctions formed between Au-supported self-assembled monolayers (SAMs) of symmetric tetrathiafulvalene (TTF) derivatives and a Pt-coated atomic force microscope (AFM) tip has been measured under different compression forces using conducting probe AFM. The TTFs are linked to the metal through double metal-thiol linkers on both sides of the molecule. The TTF junctions exhibit remarkably high electrical conduction with estimated single molecule resistance of 14.7 ± 3.4 GΩ, corresponding to the molecular resistivity of 390 Ω ·cm. A single molecule resistance of a comparable length 1-decanethiol molecule is estimated to be several orders of magnitude higher with the value of 950 ± 22 GΩ. The TTF junction resistance displayed a unique nonlinear dependence with the compression force. The dependence is attributed to the change in the intermolecular electronic coupling between the TTF molecules.
机译:使用导电性,在不同的压缩力下测量了对称四硫富富瓦烯(TTF)衍生物的金支撑的自组装单分子层(SAM)与铂涂层的原子力显微镜(AFM)尖端之间形成的金属-分子-金属结的导电性探测原子力显微镜。 TTF通过分子两侧的双金属-硫醇连接基与金属连接。 TTF结表现出非常高的导电性,估计单分子电阻为14.7±3.4GΩ,对应于390Ω·cm的分子电阻率。长度相当的1-癸硫醇分子的单分子电阻估计要高出几个数量级,其值为950±22GΩ。 TTF结电阻显示出与压缩力的独特非线性关系。该依赖性归因于TTF分子之间的分子间电子偶联的变化。

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