DETERMINATION OF ANISOTROPIC VIBRATIONS BY TENSOR LEED

被引:26
作者
LOFFLER, U
MUSCHIOL, U
BAYER, P
HEINZ, K
FRITZSCHE, V
PENDRY, JB
机构
[1] TECH UNIV DRESDEN, INST THEORET PHYS, D-01062 DRESDEN, GERMANY
[2] UNIV LONDON IMPERIAL COLL SCI & TECHNOL, BLACKETT LAB, LONDON SW7 2BZ, ENGLAND
关键词
ALKALI METALS; LOW ENERGY ELECTRON DIFFRACTION (LEED); LOW INDEX SINGLE CRYSTAL SURFACES; NICKEL; SURFACE STRUCTURE; VIBRATIONS OF ADSORBED MOLECULES;
D O I
10.1016/0039-6028(95)00201-4
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
We present a new method for the determination of anisotropic (and anharmonic) vibrations by the analysis of temperature dependent LEED intensities using the tenser LEED formalism. The method is applied to the adsorbate system Ni(100) c(2 x 4)K for temperature dependent data varying between 90 and 200 K. The root mean square displacements parallel to the surface are found to be as large as 0.5 Angstrom. This is about 10 times larger than the value perpendicular to the surface. The inclusion of anisotropic vibrations remarkably improves the experiment-theory fit. So, for T = 90 K the Pendry R-factor is reduced from 0.26 to 0.19. Though the investigated temperature range of 90-200 K is not large enough to see a strong temperature dependence, the expected trend of increasing vibration amplitudes with increasing temperature is visible.
引用
收藏
页码:1435 / 1440
页数:6
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