首页 | 本学科首页   官方微博 | 高级检索  
     


An analysis of the structure of the iridium (111) surface by low-energy electron diffraction
Authors:C.-M. Chan  S.L. Cunningham  M.A. Van Hove  W.H. Weinberg  S.P. Withrow
Affiliation:Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, USA
Abstract:
Elastic low-energy electron diffraction (LEED) intensity versus voltage (I-V) measurements for the clean Ir(111) surface have been obtained. Seven specular I-V spectra were measured from 15 to 975 eV at incident angles from 7° to 62.5° relative to the surface normal. The outermost atomic layer spacing of the unreconstructed Ir(111) surface was determined both by the convolution-transform method we have presented previously (including certain convenient modifications) and by dynamical calculations. Results from the analysis of the I-V spectra by the convolution-transform method indicate that the outermost Ir(111) layer spacing is either unrelaxed or contracts by 4% of its bulk value depending upon whether the θ=7° data or the θ = 25° data are used. In agreement with this, the dynamical calculations show that the outermost Ir(111) layer spacing contracts by 2.5± 5% and, in addition, that the registry of the first layer of the crystal surface is not shifted, maintaining the fcc structure.
Keywords:
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号