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Feature: Single-molecule electronics

机译:功能:单分子电子

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Attaching the molecule to one or both of the metalelectrodes changes the situation. Just as atomic orbitalscan be coupled to form molecular orbitals, the molecu-lar states couple to the wavelike states in the metal, thussmearing out the molecular energy levels. Further-more, ignoring thermal effects, the electrons will re-arrange themselves to occupy the lowest availablestates of the whole system, even if that means transfer-ring charge between the molecule and the metal. Align-ment between molecular and metal levels, whichcritically affects tunnelling and therefore conduction,turns out to depend in detail on the metals, the mole-cule and the precise molecule–metal binding.
机译:将分子附着到一个或两个金属电极上会改变这种情况。正如可以将原子轨道耦合形成分子轨道一样,分子态与金属中的波状态耦合,从而抹去了分子能级。此外,忽略热效应,电子将重新排列自己以占据整个系统的最低可用状态,即使这意味着分子与金属之间的转移环电荷也是如此。分子和金属能级之间的对齐会严重影响隧穿并因此影响导电性,这实际上取决于金属,分子和精确的分子-金属结合。

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