Efficient recycle of palladium from wastewater by modified fumed nano-silica composites: Synthesis, adsorption, kinetics and mechanisms

IF 3.7 3区 工程技术 Q2 ENGINEERING, CHEMICAL Chemical Engineering Research & Design Pub Date : 2025-02-01 DOI:10.1016/j.cherd.2024.12.034
Yan Li, Sisi Tang, Hang Lei, Yuxia Zhong, Yue-Fei Zhang
{"title":"Efficient recycle of palladium from wastewater by modified fumed nano-silica composites: Synthesis, adsorption, kinetics and mechanisms","authors":"Yan Li,&nbsp;Sisi Tang,&nbsp;Hang Lei,&nbsp;Yuxia Zhong,&nbsp;Yue-Fei Zhang","doi":"10.1016/j.cherd.2024.12.034","DOIUrl":null,"url":null,"abstract":"<div><div>In this paper, two adsorbents based on hydrophilic and hydrophobic fumed silica carriers for efficient recovery of palladium were prepared using 1,4,7,10-tetraazacyclododecane as a functional group. These functional adsorbents were characterized by FT-IR, SEM and BET. The effects of pH (2−6), contact time (1–480 min), and temperature (25–55℃) on the adsorption performance were investigated. The concentration of palladium(II) after adsorption was determined by flame atomic absorption spectrometry and the data were analyzed by kinetic, thermodynamic and isotherm fitting. At pH = 4, the adsorption conformed to Pseudo-second-order kinetic model, with rapid adsorption within 2 h and able to reach equilibrium within 5 h. Meanwhile, the Langmuir model was able to better describe the isotherm data, with the maximum adsorption exceeding 140 mg·g<sup>−1</sup>. Moreover, the thermodynamic analysis indicated that the adsorption was a heat-absorbing spontaneous process. The combination of XPS and DFT calculations elucidated the adsorption and desorption mechanisms, emphasized the potential of these adsorbents for the recovery of Pd(II) from aqueous solutions, and contributed to the development of sustainable and effective adsorption technologies.</div></div>","PeriodicalId":10019,"journal":{"name":"Chemical Engineering Research & Design","volume":"214 ","pages":"Pages 166-176"},"PeriodicalIF":3.7000,"publicationDate":"2025-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Research & Design","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0263876224007226","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0

Abstract

In this paper, two adsorbents based on hydrophilic and hydrophobic fumed silica carriers for efficient recovery of palladium were prepared using 1,4,7,10-tetraazacyclododecane as a functional group. These functional adsorbents were characterized by FT-IR, SEM and BET. The effects of pH (2−6), contact time (1–480 min), and temperature (25–55℃) on the adsorption performance were investigated. The concentration of palladium(II) after adsorption was determined by flame atomic absorption spectrometry and the data were analyzed by kinetic, thermodynamic and isotherm fitting. At pH = 4, the adsorption conformed to Pseudo-second-order kinetic model, with rapid adsorption within 2 h and able to reach equilibrium within 5 h. Meanwhile, the Langmuir model was able to better describe the isotherm data, with the maximum adsorption exceeding 140 mg·g−1. Moreover, the thermodynamic analysis indicated that the adsorption was a heat-absorbing spontaneous process. The combination of XPS and DFT calculations elucidated the adsorption and desorption mechanisms, emphasized the potential of these adsorbents for the recovery of Pd(II) from aqueous solutions, and contributed to the development of sustainable and effective adsorption technologies.
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
求助全文
约1分钟内获得全文 去求助
来源期刊
Chemical Engineering Research & Design
Chemical Engineering Research & Design 工程技术-工程:化工
CiteScore
6.10
自引率
7.70%
发文量
623
审稿时长
42 days
期刊介绍: ChERD aims to be the principal international journal for publication of high quality, original papers in chemical engineering. Papers showing how research results can be used in chemical engineering design, and accounts of experimental or theoretical research work bringing new perspectives to established principles, highlighting unsolved problems or indicating directions for future research, are particularly welcome. Contributions that deal with new developments in plant or processes and that can be given quantitative expression are encouraged. The journal is especially interested in papers that extend the boundaries of traditional chemical engineering.
期刊最新文献
Hierarchical zeolite-containing mesoporous silica core-shell (Beta@MS) catalysts for the conversion of heavy reformate to xylenes Experimental and simulation studies on gas-solid fluidized separation of biochar and catalytic carriers in fluidized bed biomass pyrolyzers Enhancing circulation of particles and gases in a biomass-fueled circulating fluidized bed boiler: A pseudo-combustion case study using MFiX-PIC modeling Determination of the clogging time for continuous emulsion copolymerization in a tubular reactor using distributed optical fiber sensors Removal of 4-nonylphenol using magnetite modified with silica based molecularly imprinted polymers
×
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:481959085
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