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Conformation-driven quantum interference effects mediated by through-space conjugation in self-assembled monolayers

机译:自组装单层中通过空间共轭介导的构象驱动的量子干涉效应

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摘要

Tunnelling currents through tunnelling junctions comprising molecules with cross-conjugation are markedly lower than for their linearly conjugated analogues. This effect has been shown experimentally and theoretically to arise from destructive quantum interference, which is understood to be an intrinsic, electronic property of molecules. Here we show experimental evidence of conformation-driven interference effects by examining through-space conjugation in which π-conjugated fragments are arranged face-on or edge-on in sufficiently close proximity to interact through space. Observing these effects in the latter requires trapping molecules in a non-equilibrium conformation closely resembling the X-ray crystal structure, which we accomplish using self-assembled monolayers to construct bottom-up, large-area tunnelling junctions. In contrast, interference effects are completely absent in zero-bias simulations on the equilibrium, gas-phase conformation, establishing through-space conjugation as both of fundamental interest and as a potential tool for tuning tunnelling charge-transport in large-area, solid-state molecular-electronic devices.
机译:通过包含交叉共轭分子的隧道结的隧道电流明显低于其线性共轭类似物。实验上和理论上都表明这种效应是由破坏性量子干扰引起的,该破坏性量子干扰被认为是分子的固有电子特性。在这里,我们通过检查贯穿空间的共轭来显示构象驱动干扰效应的实验证据,其中π共轭片段以足够近的距离面对面或边缘对面排列,以通过空间相互作用。要在后者中观察到这些效应,需要以非平衡构象捕获分子,该构象非常类似于X射线晶体结构,这是我们使用自组装单分子膜构建自底向上的大面积隧穿结实现的。相比之下,在零偏压模拟中完全没有关于平衡,气相构象的干扰影响,建立空间共轭既是基本关注的问题,又是调整大面积,固态固体中隧道电荷传输的潜在工具。状态分子电子器件。

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