锂-二氧化硅体系的临界实验和热力学建模

Solids Pub Date : 2024-06-01 DOI:10.3390/solids5020020
Danilo Alencar de de Abreu, O. Fabrichnaya
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引用次数: 0

摘要

使用扫描电子显微镜(SEM)和 X 射线衍射(XRD)对热处理样品的 Li2O-SiO2 系统进行了相平衡研究。利用差热分析(DTA)实验确定共晶反应(Liq ⇌ Li4SiO4 + Li2SiO3)的温度为 1289 K。实验调查没有发现形成 Li6Si2O7 的证据,因此没有将其考虑在内。使用差示扫描量热仪(DSC)测量了 Li8SiO6 相的热容量。Li2O-SiO2 体系的固相被描述为化学计量化合物,液相被描述为双亚晶格部分离子液体模型。四种化学计量中间化合物(Li8SiO6、Li4SiO4、Li2SiO3 和 Li2Si2O5)被认为是稳定的。计算了 Li2Si2O5 相中的多晶型转变,并再现了富含 SiO2 一侧的逸散液态混溶间隙。计算得出的相图与实验得出的相平衡一致,计算得出的热力学性质也在不确定范围内重现了实验值。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Critical Experiments and Thermodynamic Modeling of the Li2O-SiO2 System
Phase equilibria studies were performed in the Li2O-SiO2 system for heat-treated samples using Scanning Electron Microscope (SEM) and X-Ray Diffraction (XRD). The temperature of the eutectic reaction (Liq ⇌ Li4SiO4 + Li2SiO3) was experimentally determined at 1289 K using Differential Thermal Analysis (DTA). No evidences of the Li6Si2O7 formation was found by the experimental investigation and therefore, it was not considered. Heat capacity of the Li8SiO6 phase was measured using Differential Scanning Calorimetry (DSC). Solid phases of the Li2O-SiO2 system were described as stoichiometric compounds and liquid phases by two-sublattice partially ionic liquid model. Four stoichiometric intermediate compounds were considered to be stable (Li8SiO6, Li4SiO4, Li2SiO3 and Li2Si2O5). The polymorphic transformation in Li2Si2O5 phase was accounted and the metastable liquid miscibility gap on SiO2-rich side was reproduced. The calculated phase diagram satisfactorily agrees with the experimental phase equilibria as well as calculated thermodynamic properties reproduces experimental values within uncertainty limits.
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CiteScore
3.40
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