详细信息
Effect of MgCl2 and pressure on vapor-liquid equilibrium in separation of water in water plus ethylene glycol system ( SCI-EXPANDED收录)
文献类型:期刊文献
英文题名:Effect of MgCl2 and pressure on vapor-liquid equilibrium in separation of water in water plus ethylene glycol system
作者:Tang, Weichao[1];Luo, Mengjie[1];Chen, Hang[1];Song, Xingfu[1,2]
机构:[1]East China Univ Sci & Technol, Natl Engn Res Ctr Integrated Utilizat Salt Lake Re, Shanghai 200237, Peoples R China;[2]Qinghai Salt Lake Ind Co Ltd, Golmud 816000, Peoples R China
年份:2025
卷号:596
外文期刊名:FLUID PHASE EQUILIBRIA
收录:;WOS:【SCI-EXPANDED(收录号:WOS:001484711000001)】;
基金:The work was supported by the Kunlun Talent Program of Qinghai Province for High-end Innovative Talents.
语种:英文
外文关键词:Vapor; liquid equilibrium; Ethylene glycol; Water; MgCl (2); NRTL model
摘要:In the process of preparing anhydrous magnesium chloride by the alcohol-ammonia method using ethylene glycol (EG) as the solvent, the dehydration process of the water + EG + magnesium chloride (MgCl2) system is crucial. Therefore, this work analyzed the effect of MgCl2 and pressure on vapor-liquid equilibrium in separation of water in water + ethylene glycol system. The isobaric vapor-liquid equilibrium (VLE) data for the water + EG + MgCl2 system were measured at 101.3 kPa with MgCl2 mass fractions of 0, 0.05, 0.07, and 0.10. It was found that the addition of MgCl2 raised the phase equilibrium temperature of the water + EG system and decreased the relative volatility of water relative to EG. Additionally, the VLE data for the water + EG + MgCl2 system at 71.3, 41.3 and 11.3 kPa were measured with the MgCl2 mass fraction of 0.10. The equilibrium temperature was effectively lowered, and the relative volatility was significantly increased by reducing the system pressure. The experimental data obtained in this work was consistent in thermodynamics test through Van Ness method. Moreover, the NRTL model was used to correlate experimental data. The root-mean-square deviations between the measured and calculated values of temperature (T) and vapor phase mole fraction (y1) were less than 0.53 K and 0.006 respectively. The NRTL model prediction with the regressed parameters was found in agreement with the experimental data.
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