Li Ping'an, Selzer Yoram
Department of Chemical Physics, School of chemistry, Tel Aviv University, Tel Aviv, 69978, Israel.
Nat Commun. 2022 Aug 12;13(1):4742. doi: 10.1038/s41467-022-32476-w.
We report of a high yield method to form nanopore molecular ensembles junctions containing ~40,000 molecules, in which the semimetal bismuth (Bi) is a top contact. Conductance histograms of these junctions are double-peaked (bi-modal), a behavior that is typical for single molecule junctions but not expected for junctions with thousands of molecules. This unique observation is shown to result from a new form of quantum interference that is inter-molecular in nature, which occurs in these junctions since the very long coherence length of the electrons in Bi enables them to probe large ensembles of molecules while tunneling through the junctions. Under such conditions, each molecule within the ensembles becomes an interference path that modifies via its tunneling phase the electronic structure of the entire junction. This new form of quantum interference holds a great promise for robust novel conductance effects in practical molecular junctions.
我们报道了一种高产率方法,用于形成包含约40,000个分子的纳米孔分子集合体结,其中半金属铋(Bi)作为顶部接触。这些结的电导直方图是双峰的(双模态),这种行为对于单分子结来说是典型的,但对于含有数千个分子的结来说并不预期。这种独特的观察结果表明,它源于一种新的量子干涉形式,这种干涉本质上是分子间的,在这些结中出现是因为Bi中电子的非常长的相干长度使它们能够在隧穿通过结时探测大量的分子集合体。在这种条件下,集合体内的每个分子都成为一个干涉路径,通过其隧穿相位改变整个结的电子结构。这种新的量子干涉形式对于实际分子结中强大的新型电导效应具有很大的前景。