Suppr超能文献

单原子振动光谱学与化学键灵敏度。

Single-atom vibrational spectroscopy with chemical-bonding sensitivity.

机构信息

School of Physical Sciences and CAS Key Laboratory of Vacuum Physics, University of Chinese Academy of Sciences, Beijing, P. R. China.

Department of Physics and Astronomy, Vanderbilt University, Nashville, TN, USA.

出版信息

Nat Mater. 2023 May;22(5):612-618. doi: 10.1038/s41563-023-01500-9. Epub 2023 Mar 16.

Abstract

Correlation of lattice vibrational properties with local atomic configurations in materials is essential for elucidating functionalities that involve phonon transport in solids. Recent developments in vibrational spectroscopy in a scanning transmission electron microscope have enabled direct measurements of local phonon modes at defects and interfaces by combining high spatial and energy resolution. However, pushing the ultimate limit of vibrational spectroscopy in a scanning transmission electron microscope to reveal the impact of chemical bonding on local phonon modes requires extreme sensitivity of the experiment at the chemical-bond level. Here we demonstrate that, with improved instrument stability and sensitivity, the specific vibrational signals of the same substitutional impurity and the neighbouring carbon atoms in monolayer graphene with different chemical-bonding configurations are clearly resolved, complementary with density functional theory calculations. The present work opens the door to the direct observation of local phonon modes with chemical-bonding sensitivity, and provides more insights into the defect-induced physics in graphene.

摘要

晶格振动特性与材料中局部原子构型的相关性对于阐明涉及固体中声子输运的功能至关重要。在扫描透射电子显微镜中振动光谱学的最新进展通过结合高空间和能量分辨率,使得能够直接测量缺陷和界面处的局部声子模式。然而,要推动扫描透射电子显微镜中振动光谱学的极限以揭示化学键对局部声子模式的影响,需要在化学键水平上对实验具有极高的灵敏度。在这里,我们证明了,通过改进仪器稳定性和灵敏度,可以清楚地分辨出具有不同化学键构型的单层石墨烯中同一种替代杂质和相邻碳原子的特定振动信号,这与密度泛函理论计算结果互补。本工作为直接观察具有化学键灵敏度的局部声子模式打开了大门,并为石墨烯中的缺陷诱导物理提供了更多的见解。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验