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成像绝缘表面上的典型芳香族分子:综述。

Imaging prototypical aromatic molecules on insulating surfaces: a review.

机构信息

Physikalisches Institut, Karlsruhe Institute of Technology (KIT), D-76131 Karlsruhe, Germany. Institut für Angewandte Physik, Karlsruhe Institute of Technology (KIT), D-76131 Karlsruhe, Germany.

出版信息

Rep Prog Phys. 2018 Jan;81(1):016501. doi: 10.1088/1361-6633/aa8fda.

Abstract

Insulating substrates allow for in-plane contacted molecular electronics devices where the molecule is in contact with the insulator. For the development of such devices it is important to understand the interaction of molecules with insulating surfaces. As substrates, ionic crystals such as KBr, KCl, NaCl and CaF are discussed. The surface energies of these substrates are small and as a consequence intrinsic properties of the molecules, such as molecule-molecule interaction, become more important relative to interactions with the substrates. As prototypical molecules, three variants of graphene-related molecules are used, pentacene, [Formula: see text] and PTCDA. Pentacene is a good candidate for molecular electronics applications due to its high charge carrier mobility. It shows mainly an upright standing growth mode and the morphology of the islands is strongly influenced by dewetting. A new second flat-lying phase of the molecule has been observed. Studying the local work function using the Kelvin method reveals details such as line defects in the center of islands. The local work function differences between the upright-standing and flat-lying phase can only be explained by charge transfer that is unusual on ionic crystalline surfaces. [Formula: see text] nucleation and growth is explained by loosely bound molecules at kink sites as nucleation sites. The stability of [Formula: see text] islands as a function of magic numbers is investigated. Peculiar island shapes are obtained from unusual dewetting processes already at work during growth, where molecules 'climb' to the second molecular layer. PTCDA is a prototypical semiconducting molecule with strong quadrupole moment. It grows in the form of elongated islands where the top and the facets can be molecularly resolved. In this way the precise molecular arrangement in the islands is revealed.

摘要

绝缘衬底允许平面接触分子电子器件,其中分子与绝缘体接触。为了开发这种器件,了解分子与绝缘表面的相互作用非常重要。作为衬底,讨论了诸如 KBr、KCl、NaCl 和 CaF 等离子晶体。这些衬底的表面能很小,因此分子的固有性质,如分子间相互作用,相对于与衬底的相互作用变得更加重要。作为原型分子,使用了三种与石墨烯相关的分子变体,即并五苯、[Formula: see text]和 PTCDA。由于其高电荷载流子迁移率,五苯是分子电子学应用的良好候选物。它主要表现出垂直站立的生长模式,并且岛的形态强烈受到去湿的影响。已经观察到分子的新的第二平躺相。使用 Kelvin 方法研究局部功函数可以揭示诸如岛中心的线缺陷等细节。垂直站立和平躺相之间的局部功函数差异只能通过在离子晶体表面上不常见的电荷转移来解释。[Formula: see text]的成核和生长可以通过在扭结处的松散结合分子作为成核点来解释。研究了[Formula: see text]岛作为魔术数函数的稳定性。在生长过程中已经存在不寻常的去湿过程中获得了奇异的岛形状,其中分子“攀爬”到第二层。PTCDA 是具有强四极矩的典型半导体分子。它以伸长的岛的形式生长,其中顶部和晶面可以分子分辨。以这种方式揭示了岛中的精确分子排列。

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