Mechanism and Kinetics for Copper Leaching by Complexing with Lysine Bearing Two Amino Groups

IF 3.9 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY Langmuir Pub Date : 2025-04-15 DOI:10.1021/acs.langmuir.4c05274
Mengying Li, Qingliang Wang, Weiduo Guo, Shaobo Zhou, Jinlong Fan, Liping Zhao, Zhen He, Zhiwu Lei, Yahui Zhang
{"title":"Mechanism and Kinetics for Copper Leaching by Complexing with Lysine Bearing Two Amino Groups","authors":"Mengying Li, Qingliang Wang, Weiduo Guo, Shaobo Zhou, Jinlong Fan, Liping Zhao, Zhen He, Zhiwu Lei, Yahui Zhang","doi":"10.1021/acs.langmuir.4c05274","DOIUrl":null,"url":null,"abstract":"In order to overcome the environmental problems associated with ammonia volatilization during the ammonia leaching process, the leaching effects of copper by amino acids with various numbers and substitution positions of amino functional groups were systematically studied. The results showed that lysine had the best leaching efficiency for copper. When the concentration of lysine was 0.2 mol/L, the leaching temperature was 20 °C, the molar ratio of lysine to copper was 3.88, the stirring speed was 250 rpm, the pH was 10, and the leaching time was 14 h, the leaching rate of copper reached 99%. The leaching results of copper containing smelting slag showed that lysine has an excellent effect on selective leaching of copper. The leaching kinetic results indicated that the rate-limiting step of the leaching process is controlled by the interfacial chemical reaction, with an apparent activation energy of 64.8 kJ/mol. Fourier transform infrared spectroscopy (FT-IR) and X-ray photoelectron spectroscopy (XPS) analyses confirmed that COO<sup>–</sup> and –NH groups in lysine can form complexes with copper ions. Compared to conventional methods, this approach not only achieves environmentally benign disposal of heavy metal pollutants but also provides a novel strategy for the green recovery of valuable metals from secondary resources.","PeriodicalId":50,"journal":{"name":"Langmuir","volume":"108 1","pages":""},"PeriodicalIF":3.9000,"publicationDate":"2025-04-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Langmuir","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1021/acs.langmuir.4c05274","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

In order to overcome the environmental problems associated with ammonia volatilization during the ammonia leaching process, the leaching effects of copper by amino acids with various numbers and substitution positions of amino functional groups were systematically studied. The results showed that lysine had the best leaching efficiency for copper. When the concentration of lysine was 0.2 mol/L, the leaching temperature was 20 °C, the molar ratio of lysine to copper was 3.88, the stirring speed was 250 rpm, the pH was 10, and the leaching time was 14 h, the leaching rate of copper reached 99%. The leaching results of copper containing smelting slag showed that lysine has an excellent effect on selective leaching of copper. The leaching kinetic results indicated that the rate-limiting step of the leaching process is controlled by the interfacial chemical reaction, with an apparent activation energy of 64.8 kJ/mol. Fourier transform infrared spectroscopy (FT-IR) and X-ray photoelectron spectroscopy (XPS) analyses confirmed that COO and –NH groups in lysine can form complexes with copper ions. Compared to conventional methods, this approach not only achieves environmentally benign disposal of heavy metal pollutants but also provides a novel strategy for the green recovery of valuable metals from secondary resources.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
含两个氨基赖氨酸络合浸出铜的机理和动力学
为了克服氨浸过程中氨挥发带来的环境问题,系统研究了不同氨基官能团数目和取代位置的氨基酸对铜的浸出效果。结果表明,赖氨酸对铜的浸出效果最好。当赖氨酸浓度为0.2 mol/L,浸出温度为20℃,赖氨酸与铜的摩尔比为3.88,搅拌转速为250 rpm, pH为10,浸出时间为14 h时,铜的浸出率可达99%。对含铜冶炼渣的浸出结果表明,赖氨酸对铜的选择性浸出有很好的效果。浸出动力学结果表明,浸出过程的限速步骤受界面化学反应控制,表观活化能为64.8 kJ/mol。傅里叶变换红外光谱(FT-IR)和x射线光电子能谱(XPS)分析证实赖氨酸中的COO -和- nh基团可以与铜离子形成配合物。与传统方法相比,该方法不仅实现了重金属污染物的环保处理,而且为二次资源中有价金属的绿色回收提供了一种新的策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Langmuir
Langmuir 化学-材料科学:综合
CiteScore
6.50
自引率
10.30%
发文量
1464
审稿时长
2.1 months
期刊介绍: Langmuir is an interdisciplinary journal publishing articles in the following subject categories: Colloids: surfactants and self-assembly, dispersions, emulsions, foams Interfaces: adsorption, reactions, films, forces Biological Interfaces: biocolloids, biomolecular and biomimetic materials Materials: nano- and mesostructured materials, polymers, gels, liquid crystals Electrochemistry: interfacial charge transfer, charge transport, electrocatalysis, electrokinetic phenomena, bioelectrochemistry Devices and Applications: sensors, fluidics, patterning, catalysis, photonic crystals However, when high-impact, original work is submitted that does not fit within the above categories, decisions to accept or decline such papers will be based on one criteria: What Would Irving Do? Langmuir ranks #2 in citations out of 136 journals in the category of Physical Chemistry with 113,157 total citations. The journal received an Impact Factor of 4.384*. This journal is also indexed in the categories of Materials Science (ranked #1) and Multidisciplinary Chemistry (ranked #5).
期刊最新文献
Controlling the Diffusion Profile in the Vapor Phase Deposition of Silanes for Gradient Fabrication Asymmetric Phosphoinositide Lipid Bilayers Generated by Spontaneous Lipid Insertion Solid Phase Microwave Assisted Synthesis N,S-GQDs as Nano-photocatalyst for Efficient Degradation of Nitrofurantoin and Methylene Blue under Visible Light: Comparative Studies, Mechanism Insight, and Extended Scope Investigation of Escherichia coli Capture and Detection Using Quartz Crystal Microbalance with Dissipation Monitoring: Comparative Assessment of Label-Free and Labeled Strategies Interfacial Structure and Reactions of Nanobubbles in Pure Ethanol
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1