journal article·2007-10Open access

Liquid structure of Rb–Hg alloys studied by neutron diffraction

A. Mizuno, T. Itami, G. Ferlat, A. San-Miguel, J.F. Jal

Journal of Non-Crystalline Solids· Volume 353· Issue 32-40

Abstract

The structures of liquid Rb–Hg alloys were studied as a function of composition by neutron diffraction. In the intermediate Rb concentration range, the obtained structure factors show a small prepeak, which may be an evidence of the formation of Hg polyanion units in liquids. The Reverse Monte Carlo (RMC) analysis was applied to separate the total radial distribution function into the corresponding partial radial distribution functions. Up to 10 at.% Rb, no obvious changes are found for the first peak position of the partial radial distribution functions of the Hg–Hg pair and that of the Hg–Rb pair. The first peak position between the Hg–Rb pairs increases above 20 at.% Rb. In addition to the first peak, a subpeak between Hg–Hg pairs can be seen in the large distance. At 60 at.% Rb, the nearest neighbor distance between Hg atoms shows the closest value in the concentration range studied. These results indicate that with the progress of charge transfer the solvation structure in the dilute Rb concentration range changes into the structure containing polyanions composed of Hg species.
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Research context

OpenAlex topics: Thermodynamic and Structural Properties of Metals and Alloys · Chemical Thermodynamics and Molecular Structure · X-ray Diffraction in Crystallography

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (21)

Show source-provided references
1. Fielder · Adv. Phys. · 1967 · 16 · 68110.1080/00018736700101795 ↗
2. Itami · J. Phys. F: Met. Phys. · 1982 · 12 · 195910.1088/0305-4608/12/9/017 ↗
3. Itami · J. Phys. F: Met. Phys. · 1984 · 14 · 42710.1088/0305-4608/14/2/015 ↗
4. Itami · J. Non-Cryst. Solids · 1996 · 205–207 · 45510.1016/S0022-3093(96)00453-X ↗
5. Mizuno · J. Non-Cryst. Solids · 2002 · 312–314 · 7410.1016/S0022-3093(02)01652-6 ↗
6. Shimokawa · J. Phys. F: Met. Phys. · 1986 · 16 · 181110.1088/0305-4608/16/11/018 ↗
7. Sato · J. Phys. Soc. Jpn. · 1982 · 51 · 249310.1143/JPSJ.51.2493 ↗
8. Emsley · 1998
9. Nielsen · Acta Crystallogr. · 1954 · 7 · 27710.1107/S0365110X54000783 ↗
10. San-Miguel · Phys. Rev. B · 2002 · 65 · 14420310.1103/PhysRevB.65.144203 ↗
11. Fisher · Physica B · 2000 · 93 · 276
12. Massalski · 1990
13. Paalman · J. Appl. Phys. · 1962 · 33 · 263510.1063/1.1729034 ↗
14. Blech · Phys. Rev. · 1964 · 137 · A111310.1103/PhysRev.137.A1113 ↗
15. Placzek · Phys. Rev. · 1952 · 86 · 37710.1103/PhysRev.86.377 ↗
16. Yarnell · Phys. Rev. A · 1973 · 7 · 213010.1103/PhysRevA.7.2130 ↗
17. Kaplow · Phys. Rev. · 1965 · 138 · A 133610.1103/PhysRev.138.A1336 ↗
18. McGreevy · Mol. Simul. · 1988 · 1 · 35910.1080/08927028808080958 ↗
19. van der Lugt · J. Phys.: Cond. Matter · 1996 · 8 · 6115
20. Waseda · 1980
21. Biehl · Z. Anorg. Allg. Chem. · 1999 · 625 · 38910.1002/(SICI)1521-3749(199903)625:3<389::AID-ZAAC389>3.0.CO;2-9 ↗