Relaxation and atomic vibrations at the Ni(110) surface

被引:12
作者
Rovida, G. [1 ]
Torrini, M. [1 ]
Zanazzi, E. [1 ]
机构
[1] Univ Florence, Ist Chim Fis, Florence, Italy
关键词
D O I
10.1016/0009-2614(69)80025-4
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
The mean-square displacements in three directions for the atoms of the Ni(110) surface are calculated by means of a simplified treatment, using a Morse potential function. Taking into account a surface relaxation, the theoretical results are in good agreement with the experimental data.
引用
收藏
页码:201 / 203
页数:3
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