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表面波与有机吸附层振动的杂交:甲基修饰的硅(111)表面的氦原子散射和密度泛函微扰理论研究

Hybridization of surface waves with organic adlayer librations: a helium atom scattering and density functional perturbation theory study of methyl-Si(111).

作者信息

Brown Ryan D, Hund Zachary M, Campi Davide, O'Leary Leslie E, Lewis Nathan S, Bernasconi M, Benedek G, Sibener S J

机构信息

The James Franck Institute and Department of Chemistry, The University of Chicago, 929 East 57th Street, Chicago, Illinois 60637, USA.

Dipartimento di Scienza dei Materiali, Universita di Milano-Bicocca, Via Cozzi 53, 20125 Milano, Italy.

出版信息

Phys Rev Lett. 2013 Apr 12;110(15):156102. doi: 10.1103/PhysRevLett.110.156102. Epub 2013 Apr 9.

Abstract

The interplay of the librations of a covalently bound organic adlayer with the lattice waves of an underlying semiconductor surface was characterized using helium atom scattering in conjunction with analysis by density functional perturbation theory. The Rayleigh wave dispersion relation of CH3- and CD3-terminated Si(111) surfaces was probed across the entire surface Brillouin zone by the use of inelastic helium atom time-of-flight experiments. The experimentally determined Rayleigh wave dispersion relations were in agreement with those predicted by density functional perturbation theory. The Rayleigh wave for the CH3- and CD3-terminated Si(111) surfaces exhibited a nonsinusoidal line shape, which can be attributed to the hybridization of overlayer librations with the vibrations of the underlying substrate. This combined synthetic, experimental, and theoretical effort clearly demonstrates the impact of hybridization between librations of the overlayer and the substrate lattice waves in determining the overall vibrational band structure of this complex interface.

摘要

利用氦原子散射结合密度泛函微扰理论分析,对共价键合有机吸附层的平动与下层半导体表面晶格波之间的相互作用进行了表征。通过非弹性氦原子飞行时间实验,在整个表面布里渊区探测了CH3-和CD3-终止的Si(111)表面的瑞利波色散关系。实验测定的瑞利波色散关系与密度泛函微扰理论预测的结果一致。CH3-和CD3-终止的Si(111)表面的瑞利波呈现出非正弦线形,这可归因于覆盖层平动与下层衬底振动的杂化。这种综合了合成、实验和理论的研究清楚地证明了覆盖层平动与衬底晶格波之间的杂化在确定这个复杂界面的整体振动能带结构中的作用。

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