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自模板二维超分子网络:控制双层形成的新途径。

Self-templating 2D supramolecular networks: a new avenue to reach control over a bilayer formation.

机构信息

ISIS/UMR CNRS 7006, Nanochemistry Laboratory, Université de Strasbourg, 8 allée Gaspard Monge, 67000 Strasbourg, France.

出版信息

Nanoscale. 2011 Oct 5;3(10):4125-9. doi: 10.1039/c1nr10485c. Epub 2011 Jul 27.

Abstract

One of the greatest challenges in 2D self-assembly at interfaces is the ability to grow spatially controlled supramolecular motifs in the third dimension, exploiting the surface as a template. In this manuscript a concentration-dependent study by scanning tunneling microscopy at the solid-liquid interface, corroborated by Molecular Dynamics (MD) simulations, reveals the controlled generation of mono- or bilayer self-assembled Kagomé networks based on a fully planar tetracarboxylic acid derivative. By programming the backbone of the molecular building blocks, we present a strategy to gain spatial control over the adlayer structure by conferring self-templating capacity to the 2D self-assembled network.

摘要

在界面的 2D 自组装中,最大的挑战之一是能够在第三维度上通过利用表面作为模板来生长空间控制的超分子结构。在本文中,通过在固-液界面进行的扫描隧道显微镜的浓度依赖性研究,以及分子动力学(MD)模拟的证实,揭示了基于完全平面四羧酸衍生物的单分子层或双层自组装 Kagomé 网络的受控生成。通过对分子构建块的骨架进行编程,我们提出了一种通过赋予 2D 自组装网络自模板能力来获得对吸附层结构的空间控制的策略。

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