Faculty of Engineering and Nanoscale Science and Engineering Center, University of Georgia, Athens, GA 30602, USA.
J Phys Condens Matter. 2012 Apr 25;24(16):164209. doi: 10.1088/0953-8984/24/16/164209. Epub 2012 Mar 30.
Electron transport behaviors of single molecular junctions are very sensitive to the atomic scale molecule-metal electrode contact interfaces, which have been difficult to control. We used a modified scanning probe microscope-break junction technique (SPM-BJT) to control the dynamics of the contacts and simultaneously monitor both the conductance and force. First, by fitting the measured data into a modified multiple tunneling barrier model, the static contact resistances, corresponding to the different contact conformations of single alkanedithiol and alkanediamine molecular junctions, were identified. Second, the changes of contact decay constant were measured under mechanical extensions of the molecular junctions, which helped to classify the different single molecular conductance sets into specific microscopic conformations of the molecule-electrode contacts. Third, by monitoring the changes of force and contact decay constant with the mechanical extensions, the changes of conductance were found to be caused by the changes of contact bond length and by the atomic reorganizations near the contact bond. This study provides a new insight into the understanding of the influences of contact conformations, especially the effect of changes of dynamic contact conformation on electron transport through single molecular junctions.
单分子结的电子输运行为对原子尺度的分子-金属电极接触界面非常敏感,但这种接触界面一直难以控制。我们使用改进型扫描探针显微镜-断键技术(SPM-BJT)来控制接触的动力学,并同时监测电导和力。首先,通过将测量数据拟合到改进的多隧道势垒模型中,确定了不同单烷硫醇和烷二胺分子结的静态接触电阻,对应于不同的接触构象。其次,在分子结的机械拉伸下测量接触衰减常数的变化,有助于将不同的单分子电导集分类为分子-电极接触的特定微观构象。第三,通过监测机械拉伸过程中力和接触衰减常数的变化,发现电导的变化是由接触键长的变化以及接触键附近的原子重排引起的。这项研究为理解接触构象的影响提供了新的认识,特别是动态接触构象变化对单分子结中电子输运的影响。