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L-Tryptophan on Cu(111): engineering a molecular labyrinth driven by indole groups

机译:Cu(111)上的L-色氨酸:设计由吲哚基驱动的分子迷宫

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摘要

The present article investigates the adsorption and molecular orientation of L-Tryptophan, which is both an essential amino acid important for protein synthesis and of particular interest for the development of chiral molecular electronics and biocompatible processes and devices, on Cu(111) using scanning tunneling microscopy and spectroscopy at 55 K and at room temperature. The arrangement of chemisorbed L-Tryptophan on the copper surface varies with both temperature and surface coverage. At low coverage, small clusters form on the surface irrespective of temperature, while at high coverage an ordered chain structure emerges at room temperature, and a tightly packed structure forms a molecular labyrinth at low temperature. The dominating superstructure of the adsorbates arises from intermolecular hydrogen bonding, and pi-bonding interactions between the indole groups of neighboring molecules and the Cu surface.
机译:本文研究了L-色氨酸在Cu(111)上的吸附和分子取向,L-色氨酸既是蛋白质合成的重要氨基酸,也是开发手性分子电子学和生物相容性工艺和装置的重要兴趣,它使用扫描隧道效应在Cu(111)上显微镜和光谱在55 K和室温下。化学吸附的L-色氨酸在铜表面的排列随温度和表面覆盖率而变化。在低覆盖率下,与温度无关,在表面上会形成小团簇,而在高覆盖率下,室温下会出现有序的链状结构,而紧密堆积的结构则会在低温下形成分子迷宫。吸附物的主要超结构起因于分子间的氢键作用,以及相邻分子的吲哚基团与Cu表面之间的pi键相互作用。

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