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On the monolayer adsorption of thiol-terminated dendritic oligothiophenes onto gold surfaces

机译:巯基封端的树枝状低聚噻吩在金表面的单层吸附

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The self-assembled monolayer formation of a series of thiophene dendron thiols with different generations and alkyl chain lengths onto gold surfaces is studied. Average film thicknesses and dielectric constants were calculated from SPR using a two-subphase differential method. The in situ adsorption of the thiophene dendron thiols was monitored by SPR kinetics measurements and fitted using an empirical three-step model. Electrochemical redox molecular probing experiments provided additional insight into surface coverage, which showed different abilities to block electron transfer at the monolayer/electrode interfaces. The surface coverage of the films was also estimated by QCM measurements and supported by static WCA measurements. Oligothiophene dendrons with functional thiol end groups are used as ligands to modify gold and semiconductor nanoparticles changing energy transfer and charge transport properties. These series of dendrons have competitive adsorption properties on Au surfaces. Using surface plasmon resonance spectroscopy, the adsorption kinetics are determined and modeled based on a non-linear fit, taking into account monolayer reorganization.
机译:研究了在金表面上一系列具有不同世代和烷基链长的噻吩树枝状硫醇的自组装单层形成。平均膜厚度和介电常数是使用两相微分法由SPR计算得出的。通过SPR动力学测量监测噻吩树突硫醇的原位吸附,并使用经验三步模型进行拟合。电化学氧化还原分子探测实验提供了对表面覆盖率的进一步洞察力,这表明了阻止单层/电极界面电子转移的不同能力。薄膜的表面覆盖率也通过QCM测量进行估算,并通过静态WCA测量得到支持。具有功能性巯基端基的寡噻吩树枝状分子被用作配体,以修饰金和半导体纳米粒子,从而改变能量转移和电荷传输性质。这些系列的树枝状分子在金表面上具有竞争性吸附性能。使用表面等离振子共振光谱法,在考虑了单层重组的基础上,基于非线性拟合确定并模拟了吸附动力学。

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