Suppr超能文献

从氦原子散射测量看 Bi(111) 的振动动力学和表面结构。

Vibrational dynamics and surface structure of Bi(111) from helium atom scattering measurements.

机构信息

Institute of Experimental Physics, Graz University of Technology, A-8010 Graz, Austria.

出版信息

J Phys Condens Matter. 2012 Mar 14;24(10):104008. doi: 10.1088/0953-8984/24/10/104008.

Abstract

The Bi(111) surface was studied by elastic scattering of helium atoms at temperatures between 118 and 423 K. The observed diffraction patterns with clear peaks up to third order were used to model the surface corrugation using the eikonal approximation as well as the GR method. Best fit results were obtained with a rather large corrugation height compared to other surfaces with metallic character. The corrugation shows a slight enhancement of the surface electron density in between the positions of the surface atoms. The vibrational dynamics of Bi(111) were investigated by measurements of the Debye-Waller attenuation of the elastic diffraction peaks and a surface Debye temperature of (84 ± 8) K was determined. A decrease of the surface Debye temperature at higher temperatures that was recently observed on Bi nanofilms could not be confirmed in the case of our single-crystal measurements.

摘要

采用氦原子在 118 至 423 K 温度范围内的弹性散射研究了 Bi(111)表面。使用无碰撞近似和 GR 方法,对具有清晰峰至三阶的观察到的衍射图案进行建模,以模拟表面的波纹。与具有金属特性的其他表面相比,获得了与较大波纹高度相匹配的最佳拟合结果。波纹在表面原子位置之间略微增强了表面电子密度。通过测量弹性衍射峰的德拜 - 沃勒衰减来研究 Bi(111)的振动动力学,并确定表面德拜温度为(84 ± 8)K。在单晶测量中,无法证实最近在 Bi 纳米薄膜上观察到的高温下表面德拜温度降低的情况。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验