STRUCTURAL STEPS TO OXIDATION OF NI(100)

被引:77
作者
WANG, WD [1 ]
WU, NJ [1 ]
THIEL, PA [1 ]
机构
[1] IOWA STATE UNIV SCI & TECHNOL,US DOE,AMES LAB,AMES,IA 50011
关键词
D O I
10.1063/1.458036
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
In this paper, we emphasize the temperature- and exposure-dependent development of low-energy electron diffraction patterns,measured quantitatively during oxidation of Ni(100) at 80 to 400 K. We find a strong temperature dependence in the development of LEED patterns associated with NiO. NiO(111) is favored by adsorption temperatures below 300 K, whereas a (7×7)-like structure is favored by adsorption temperatures of 300 to 400 K. Room temperature is a "crossover" point between these two forms of the oxide. The final oxide depth is independent of adsorption temperature and, therefore, of epitaxial orientation, between 80 and 400 K. When the sample is heated in vacuum after adsorption, massive rearrangements take place above 500 K. Some of the nickel reverts to metallic nickel covered byac(2×2) oxygen overlayer, and some forms NiO crystallites which are probably deeper than the initial oxide skin. Effectively, the parent oxide disproportionates into a less-oxygen-rich phase and a more-oxygen-rich phase. This is again independent of the orientation of the initial oxide epitaxy. © 1990 American Institute of Physics.
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页码:2025 / 2035
页数:11
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