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在固/液界面处对单分子和原子级材料进行纳电子分析。

Nanoelectrical analysis of single molecules and atomic-scale materials at the solid/liquid interface.

机构信息

IBM Research-Zurich, Säumerstrasse 4 8803 Rüschlikon, Switzerland.

1] Department of Physics and Energy, University of Limerick, Ireland [2] Materials and Surface Science Institute, University of Limerick, Ireland.

出版信息

Nat Mater. 2014 Oct;13(10):947-53. doi: 10.1038/nmat4060. Epub 2014 Aug 17.

Abstract

Evaluating the built-in functionality of nanomaterials under practical conditions is central for their proposed integration as active components in next-generation electronics. Low-dimensional materials from single atoms to molecules have been consistently resolved and manipulated under ultrahigh vacuum at low temperatures. At room temperature, atomic-scale imaging has also been performed by probing materials at the solid/liquid interface. We exploit this electrical interface to develop a robust electronic decoupling platform that provides precise information on molecular energy levels recorded using in situ scanning tunnelling microscopy/spectroscopy with high spatial and energy resolution in a high-density liquid environment. Our experimental findings, supported by ab initio electronic structure calculations and atomic-scale molecular dynamics simulations, reveal direct mapping of single-molecule structure and resonance states at the solid/liquid interface. We further extend this approach to resolve the electronic structure of graphene monolayers at atomic length scales under standard room-temperature operating conditions.

摘要

评估纳米材料在实际条件下的固有功能对于将其作为下一代电子产品中的有源组件进行集成至关重要。从单原子到分子的低维材料在超真空和低温下得到了一致的解析和操控。在室温下,通过在固/液界面探测材料,也实现了原子级成像。我们利用这种电界面开发了一种稳健的电子去耦平台,该平台在高密度液体环境中提供了原位扫描隧道显微镜/光谱学记录的分子能级的高空间和能量分辨率的精确信息。我们的实验结果得到了从头算电子结构计算和原子级分子动力学模拟的支持,揭示了在固/液界面处对单分子结构和共振态的直接映射。我们进一步扩展了这种方法,以在标准室温操作条件下解析原子长度尺度的单层石墨烯的电子结构。

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