PHASE EQUILIBRIUM IN SYSTEM (LiF)2 – Li2CO3 – Li2SO4

IF 0.6 Q4 CHEMISTRY, MULTIDISCIPLINARY
Zaira N. Verdieva, A. Alkhasov, Nadinbeg N. Verdiev, G. A. Rabadanov, Patimat A. Arbukhanova, E. Iskenderov
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引用次数: 2

Abstract

The liquidus surface of the system (LiF)2-Li2SO4-Li2CO3 was studied by the calculated and differential thermal method of physicochemical analysis. An analysis of the systems of lower dimensionality of the facets of the investigated object showed that the most informative, for the experimental study, is the sections located in the crystallization field of lithium fluoride. A study of the DTA of a number of compositions located at the initially chosen polythermal section in the lithium fluoride crystallization field, the ratios of lithium sulfate and carbonate in the eutectic are determined. The composition of the triple eutectic was revealed by studying a non-invariant cut from the vertex of the triangle (LiF), through a point showing a constant ratio of sulfate and lithium carbonate in the eutectic, to the fusion of the thermal effects of the primary and tertiary crystallizations. The complexity of the study was that lithium carbonate is the most fusible component in the system, and according to the literature, after the melting of lithium carbonate, decomposition begins, which greatly complicates the interpretation of research results. In order to avoid the decomposition of lithium carbonate, each experimentally studied composition was heated to the melting temperature of lithium carbonate and kept in isothermal mode, at a temperature below its melting. Thus, the theoretical melting calculations and the region of location of the non-invariant composition have been extrapolated, allowing to limit the number of experimentally studied samples, and the subsequent experimental investigation of DTA of two polythermal sections revealed a eutectic composition crystallizing at 476 ° C and containing LiF-20 eq.%, Li2SO4 - 51 eq.%, Li2CO3 – 29 eq.%. The discrepancies between theoretical calculations and experimental studies are 8.3% in temperature and 5.05% in composition.  
(LiF)2 - Li2CO3 - Li2SO4体系的相平衡
采用物理化学分析的计算和差热法研究了(LiF)2-Li2SO4-Li2CO3体系的液相线表面。对研究对象的小平面的低维系统的分析表明,对于实验研究来说,信息最多的是位于氟化锂结晶场中的部分。研究了氟化锂结晶场中位于初始选择的多热段的许多成分的DTA,确定了共晶中硫酸锂和碳酸锂的比例。通过研究从三角形(LiF)顶点到共晶中硫酸盐和碳酸锂比例恒定的点的非不变切割,揭示了三元共晶的组成,从而融合了一次结晶和三次结晶的热效应。这项研究的复杂性在于,碳酸锂是系统中最易熔的成分,根据文献,碳酸锂熔化后,分解开始,这使研究结果的解释变得非常复杂。为了避免碳酸锂的分解,将每个实验研究的组合物加热到碳酸锂的熔融温度,并在低于其熔融温度的温度下保持等温模式。因此,理论熔融计算和非不变成分的位置区域已经外推,从而限制了实验研究样品的数量,随后对两个多热段的DTA进行的实验研究表明,共晶成分在476°C下结晶,含有LiF-20 eq.%、Li2SO4-51 eq.%,Li2CO3–29当量%。理论计算和实验研究之间的温度差异为8.3%,成分差异为5.05%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
1.40
自引率
44.40%
发文量
83
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