Single-atom vibrational spectroscopy with chemical-bonding sensitivity

被引:33
|
作者
Xu, Mingquan [1 ]
Bao, De-Liang [2 ]
Li, Aowen [1 ]
Gao, Meng [1 ]
Meng, Dongqian [1 ]
Li, Ang [1 ]
Du, Shixuan [1 ,3 ]
Su, Gang [1 ,4 ]
Pennycook, Stephen J. [1 ]
Pantelides, Sokrates T. [1 ,2 ,5 ]
Zhou, Wu [1 ]
机构
[1] Univ Chinese Acad Sci, Sch Phys Sci, CAS Key Lab Vacuum Phys, Beijing, Peoples R China
[2] Vanderbilt Univ, Dept Phys & Astron, Nashville, TN 37212 USA
[3] Chinese Acad Sci, Inst Phys, Beijing, Peoples R China
[4] Univ Chinese Acad Sci, Kavli Inst Theoret Sci, Beijing, Peoples R China
[5] Vanderbilt Univ, Dept Elect & Comp Engn, Nashville, TN 37212 USA
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
GENERALIZED GRADIENT APPROXIMATION; TOTAL-ENERGY CALCULATIONS; SURFACE;
D O I
10.1038/s41563-023-01500-9
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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. Vibrational spectroscopy now allows for the exploration of lattice vibrational properties at the chemical-bond level, revealing the impact of chemical-bonding configurations and atomic mass on local phonon modes in graphene with a new level of sensitivity.
引用
收藏
页码:612 / +
页数:9
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