...
首页> 外文期刊>Environmental Science & Technology >Gibbs Energy Minimization Model for Solvent Extraction with Application to Rare-Earths Recovery
【24h】

Gibbs Energy Minimization Model for Solvent Extraction with Application to Rare-Earths Recovery

机译:稀土溶剂溶剂溶剂萃取的吉布斯能量最小化模型

获取原文
获取原文并翻译 | 示例
           

摘要

The emergence of technologies in which rare-earth elements provide critical functionality has increased the demand for these materials, with important implications for supply security. Recycling provides an option for mitigating supply risk and for creating economic value from the resale of recovered materials. While solvent extraction is a proven technology for rare-earth recovery and separation, its application often requires extensive trial-and-error experimentation to estimate parameter values and determine experimental design configurations. We describe a modeling strategy based on Gibbs energy minimization that incorporates parameter estimation for required thermodynamic properties as well as process design for solvent extraction and illustrate its applicability to rare earths separation. Visualization analysis during parameter estimation revealed a linear relationship between the standard enthalpies of the extractant and respective organo-metal complexes, analogous to the additivity principle for predicting molar volumes of organic compounds. Establishing this relationship reduced the size of the parameter estimation problem and yielded good agreement between model predictions and reported equilibrium extraction data, validating the property estimates for the organic phase species. Design exploration and optimization results map the space of feasible solvent extraction column configurations and identify the set of optimal design parameter values that meet recovery and purity targets.
机译:稀土元素提供关键功能的技术的出现增加了对这些材料的需求,具有对供应安全的重要意义。再循环提供了减轻供应风险和从复位回收材料中产生经济价值的选择。虽然溶剂提取是稀土恢复和分离的证明技术,但其应用通常需要广泛的试验和错误实验来估计参数值并确定实验设计配置。我们描述了一种基于GIBBS能量最小化的建模策略,该策略包括所需热力学性能的参数估计,以及用于溶剂提取的过程设计,并说明其对稀土分离的适用性。参数估计期间的可视化分析揭示了萃取剂和各自的有机金属配合物的标准焓之间的线性关系,类似于预测摩尔体积的有机化合物的加量原理。建立这种关系降低了参数估计问题的大小,并在模型预测和报告的平衡提取数据之间产生了良好的一致性,验证了有机相物种的性质估计。设计探索和优化结果地图可行的溶剂提取列配置的空间,并确定满足恢复和纯度目标的最佳设计参数值集。

著录项

  • 来源
    《Environmental Science & Technology》 |2019年第13期|7736-7745|共10页
  • 作者单位

    Argonne Natl Lab Energy Syst Div 9700 South Cass Ave Lemont IL 60439 USA;

    Sandia Natl Labs 1515 Eubank SE Albuquerque NM 87123 USA;

    US DOE Adv Mfg Off 1000 Independence Ave SW Washington DC 20585 USA;

    Argonne Natl Lab Decis & Infrastruct Sci Div 9700 South Cass Ave Lemont IL 60439 USA;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号