4.7 Article

DFT-based study on the molecular interaction of hydrochloric acid with different extractants

期刊

JOURNAL OF MOLECULAR LIQUIDS
卷 357, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.molliq.2022.119108

关键词

Solvent extraction; Density functional theory; Hydrochloric acid

资金

  1. National Key R&D Program of China [2018YFC1903803]
  2. National Natural Science Foun-dation of China [51774144]

向作者/读者索取更多资源

This paper uses DFT theory to study the binding characteristics of different kinds of extractants and hydrochloric acid molecules, exploring the binding mechanisms and conducting experimental verification.
As an important chemical raw material, hydrochloric acid widely exists in various chemical production processes. After being used in industrial production, an acidic waste solution will be produced, creating a need to recover hydrochloric acid from the waste solution. Solvent extraction is considered to be an efficient and easy-to-operate method. This paper uses DFT theory to study the binding characteristics of different kinds of extractants and hydrochloric acid molecules. The comprehensive analysis of RDG, AIM, and ELF found that hydrogen proton transfer occurs during hydrochloric acid extraction by amine extractants, and HCl is extracted by ionic association. At the same time, alcohols, ketones, esters, and neutral phosphorus-containing species are all bonded with HCl in the form of a hydrogen bond. In addition, by studying the changes of Gibbs free energy before and after the extraction process, it was found that amines had the most potent binding force to HCl. Moreover, the binding force of TEHA to HCl is much smaller than that of other amines, which not only retains the ability to extract HCl but also makes it have excellent stripping performance. Finally, the results of the DFT calculation are verified by experiments.(c) 2022 Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据