Solid Solutions in Aluminum Electrolytes with the Participation of LiF

IF 0.5 Q4 CHEMISTRY, MULTIDISCIPLINARY
Yulia N. Zaitseva
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引用次数: 1

Abstract

The paper presents the investigation of the solid solutions formation in the fluoride system Na5Al3F14-Na3AlF6-K3AlF6 with the addition of LiF. Two local regions were under consideration. The first case concerns the possibility of potassium and sodium cations replacing with lithium in the elpasolite (K2NaAlF6) when LiF is added to the electrolyte. In the second, the effect of lithium fluoride on the chiolite (Na5Al3F14) was studied. The investigation was motivated by the need to control the composition of the electrolyte during the electrolytic production of aluminum. The electrolyte samples were obtained from the initial fluorides under laboratory conditions. Determination of crystal-chemical details of the structure of solid solutions was carried out by the method of full-profile analysis (Rietveld method) on multiphase polycrystalline samples. It was found that the addition of LiF in the structure of elpasolite is accompanied by a gradual substitution of lithium for sodium with the formation, ultimately, of the K2LiAlF6 phase with the lattice parameter a = 8.0779 Å. Potassium is not subject to substitution. No dissolution of LiF in the structure of cryolite (Na3AlF6) was found. It was shown that chiolite does not form solid solutions with LiF upon crystallization
锂离子参与下铝电解液中的固溶体
本文研究了氟化体系Na5Al3F14-Na3AlF6-K3AlF6中添加LiF时固溶体的形成。正在考虑两个地方区域。第一种情况是,当电解质中加入锂离子时,钾和钠离子被锂离子取代的可能性。其次,研究了氟化锂对冰晶石(Na5Al3F14)的影响。研究的动机是在铝电解生产过程中需要控制电解液的组成。电解质样品是在实验室条件下从初始氟化物中获得的。采用Rietveld法对多相多晶样品进行了晶体化学结构细节的测定。研究发现,在斜斜石结构中加入LiF,伴随着锂逐渐取代钠,最终形成晶格参数为a = 8.0779 Å的K2LiAlF6相。钾是不可替代的。在冰晶石(Na3AlF6)结构中未发现LiF的溶解。结果表明,冰晶石结晶时不与liff形成固溶体
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来源期刊
CiteScore
1.10
自引率
0.00%
发文量
13
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