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锂电添加剂FEC-VC二元体系固液平衡数据的测定及回归

向瑞 艾波 吴高胜 李瑜哲 宗睿 许保云 杜丽君

化工进展2024,Vol.43Issue(8):4246-4252,7.
化工进展2024,Vol.43Issue(8):4246-4252,7.DOI:10.16085/j.issn.1000-6613.2023-1236

锂电添加剂FEC-VC二元体系固液平衡数据的测定及回归

Measurement and regression of solid-liquid binary equilibrium data for lithium battery additive FEC-VC system

向瑞 1艾波 1吴高胜 1李瑜哲 1宗睿 1许保云 1杜丽君2

作者信息

  • 1. 上海化工研究院有限公司,上海 200063
  • 2. 上海华谊三爱富新材料有限公司,上海 200025
  • 折叠

摘要

Abstract

The solid-liquid equilibrium data for binary mixtures of fluoroethylene carbonate-vinylene carbonate(FEC-VC)were determined by differential scanning calorimetry(DSC)for the lack of basic theoretical data in separation of lithium battery electrolyte additive by melt crystallization.The experimental data showed that the binary system presented a lowest eutectic point.On this basis,the activity coefficient data of binary system were calculated by activity coefficient method.With the data regression function of Aspen Plus process simulation software,the solid-liquid equilibrium data of the binary system were regressed using van laar,NRTL and Redlich-Kister models,and the regression parameters of each model were obtained.The binary solid-liquid equilibrium data were calculated by the models and the lowest eutectic type solid-liquid phase diagrams were plotted.The comparison of regression results of each model indicated that the deviation of van laar model was large,and the regression results of Redlich-Kister model were more in line with the experimental data with a standard deviation of equilibrium temperature of less than 0.005 and an average deviation of less than 1.0K.The solid-liquid equilibrium data and thermodynamics parameters were provided for the crystallization separation technology of FEC-VC system.

关键词

氟代碳酸乙烯酯/结晶/热力学/相平衡/活度系数/回归

Key words

fluoroethylene carbonate/crystallization/thermodynamics/phase equilibria/activity coefficient/regression

分类

化学化工

引用本文复制引用

向瑞,艾波,吴高胜,李瑜哲,宗睿,许保云,杜丽君..锂电添加剂FEC-VC二元体系固液平衡数据的测定及回归[J].化工进展,2024,43(8):4246-4252,7.

基金项目

上海市2021年度"科技创新行动项目"(21XD1432300). (21XD1432300)

化工进展

OA北大核心CSTPCD

1000-6613

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