Structure of Fe-Ni and Fe-Ni-S molten alloys by neutron diffraction

被引:2
作者
Cuello, G. J.
Fernandez-Perea, R.
Bermejo, F. J.
Roman-Ross, G.
Campo, J.
机构
[1] Inst Max Von Laue Paul Langevin, F-38042 Grenoble, France
[2] CSIC, Inst Ciencia Mat, Madrid 28006, Spain
[3] Univ Basque Country, Dept Elect & Elect, Bilbao 48080, Spain
[4] Univ Grenoble 1, CNRS, Lab Geophys Interne & Tectonophys, F-38041 Grenoble, France
[5] Univ Zaragoza, CSIC, Inst Ciencia Mat Aragon, Zaragoza 50009, Spain
关键词
liquid alloys and liquid metals; diffraction and scattering measurements; neutron diffraction/scattering; geology; modeling and simulation; Monte Carlo simulation; medium-range order; short-range order;
D O I
10.1016/j.jnoncrysol.2007.05.028
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 [材料科学与工程]; 080502 [材料学];
摘要
The static S(Q) liquid structure factors for binary FexNi100-x ,x= 90 and 85 and ternary Fe85Ni5S10 molten alloys are investigated by means of the concurrent use of neutron diffraction and Reverse Monte Carlo simulations. The measured g(r) radial distributions reveal atomic orderings varying from that present in the Fe90Ni10 alloy, reminiscent of the ideal b.c.c. structure of solid Fe, to a far more open structure found in Fe85Ni5S10. From data at hand no clear evidence of clustering of sulphur within the Fe-Ni matrix is found but, in contrast, its addition leads to significant changes in structural properties manifested by the loss of the intermediate range order. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:2987 / 2992
页数:6
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