INITIAL-STAGES OF FE(110) OXIDATION AT 300 K - KINETICS AND STRUCTURE

被引:42
作者
WIGHT, A
CONDON, NG
LEIBSLE, FM
WORTHY, G
HODGSON, A
机构
[1] UNIV LIVERPOOL, SURFACE SCI RES CTR, LIVERPOOL L69 3BX, MERSEYSIDE, ENGLAND
[2] UNIV LIVERPOOL, DEPT CHEM, LIVERPOOL L69 3BX, MERSEYSIDE, ENGLAND
关键词
CORROSION; GROWTH; IRON OXIDE; LOW INDEX SINGLE CRYSTAL SURFACES; OXYGEN; SCANNING TUNNELING MICROSCOPY; SCANNING TUNNELING SPECTROSCOPIES; SURFACE STRUCTURE; MORPHOLOGY; ROUGHNESS; AND TOPOGRAPHY;
D O I
10.1016/0039-6028(95)00176-X
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
STM has been used to study the structural changes occurring during O-2 chemisorption on Fe(110) and to correlate these with sticking and LEED measurements [A. Hodgson et al., Surf. Sci. 319 (1994) 119]. Oxygen forms an ordered c(2 X 2) phase with a coverage of 0.25 monolayer which at higher coverages is replaced by a disordered layer with local features having a (3 x 1) periodicity, aligned to the close packed directions. At O coverages above similar to 0.25 monolayer the surface shows small single step height features on the O-rich areas of the surface, attributed to FeO. As the O coverage increases above 0.4 monolayer the size and density of the FeO islands increases, finally giving a hexagonal LEED pattern characteristic of FeO(111). The onset of FeO nucleation coincides with a minimum in the O-2 sticking probability.
引用
收藏
页码:133 / 137
页数:5
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