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首页> 外文期刊>Fluid Phase Equilibria >Optimization of liquid-liquid equilibria of the type 2 ternary systems (water plus valeric acid plus aromatic solvent): Modeling through SERLAS
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Optimization of liquid-liquid equilibria of the type 2 ternary systems (water plus valeric acid plus aromatic solvent): Modeling through SERLAS

机译:优化2型三元系统(水加戊酸加芳族溶剂)的液-液平衡:通过SERLAS建模

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The study covers the liquid-liquid equilibrium (LLE) of the type 2 ternary systems (water + valeric acid + aromatic solvent) measured at T = (298.2 +/- 0.1) K and P = (101.3 +/- 0.7) kPa. The extraction efficiency of valeric acid by the aromatic solvents is better for xylene and chlorobenzene as compared to benzyl ether and 1-phenyl ethanol. An optimization algorithm utilizing the derivative variation method has been applied to the prediction of the optimization range of a type 2 LLE system. The capability of the proposed six optimization factors and two six-parameter models to represent conformably the,optimum extraction field has been rigorously tested regarding the variation profile of the derivatives of the optimized quantity. A solvation energy relation SERLAS involving six physical descriptors has been implemented on the relevant systems,, and checked for consistency in reproducing the observed performance. The deviation statistics obtained for SERLAS testify its ability to simulate accurately the observed performance with a mean error of 5.1%. The predictive capability of the UNIFAC-original model has been also studied. (C) 2016 Elsevier B.V. All rights reserved.
机译:该研究涵盖了在T =(298.2 +/- 0.1)K和P =(101.3 +/- 0.7)kPa时测得的2型三元体系(水+戊酸+芳族溶剂)的液-液平衡(LLE)。与苄基醚和1-苯基乙醇相比,芳烃溶剂对戊二酸的萃取效率更好。利用导数变化法的优化算法已应用于2型LLE系统的优化范围预测。关于优化数量的导数的变化曲线,已经严格测试了所提出的六个优化因子和两个六参数模型能够一致地表示最佳提取场的能力。已在相关系统上实现了包含六个物理描述符的溶剂化能量关系SERLAS,并检查了在再现观察到的性能方面的一致性。 SERLAS获得的偏差统计数据证明了其能够准确模拟观察到的性能的能力,平均误差为5.1%。还研究了UNIFAC原始模型的预测能力。 (C)2016 Elsevier B.V.保留所有权利。

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