A new method for describing the atomic-scale structure of rusts formed on the iron based alloy surfaces

被引:28
作者
Suzuki, S [1 ]
Saito, M
Kimura, M
Suzuki, T
Kihira, H
Waseda, Y
机构
[1] Tohoku Univ, Inst Multidisciplinary Res Adv Mat, Sendai, Miyagi 9808577, Japan
[2] Niigata Univ, Fac Med, Sch Hlth Sci, Niigata 9518518, Japan
[3] Nippon Steel Corp Ltd, Tech Dev Bur, Futtsu 2938511, Japan
关键词
X-ray diffraction; reverse Monte-Carlo simulation; iron based alloys; weathering steel; rust; corrosion; atomic structure;
D O I
10.2355/isijinternational.43.366
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
Quantitative structural analysis by conventional X-ray diffraction and anomalous X-ray scattering coupled with the reverse Monte-Carlo simulation technique has been carried out, in order to characterize the atomic-scale structure of rust formed on the surface of Fe, Fe-2%Cr, Fe-3%Ni and Fe-1.6%Cu alloys and a weathering steel. Rust samples were prepared by filtering corrosion products formed on the surface of these alloys in salt water. X-ray diffraction patterns showed that main components of the rust consist of ferric oxyhydroxides such as gamma-FeOOH. Radial distribution functions obtained from both conventional X-ray diffraction and anomalous X-ray scattering clearly indicated that the fundamental local unit structure in the rust is the octahedral FeO6, although it is likely to be distorted. Realistic atomic arrangements in the rust were estimated by fitting of the ordinary and environmental interference functions calculated using the reverse Monte-Carlo simulation technique. These results provided that the network structure consists of the FeO6 octahedral units and its distortion depend upon the composition of samples, These facts suggest that alloying elements in the rust, which themselves are corroded, play an important role in forming the atomic-scale structure of the rust.
引用
收藏
页码:366 / 372
页数:7
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