用于去除水中铅离子的氧化石墨烯 (GO) 的合成与表征

IF 3.1 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Carbon Trends Pub Date : 2024-03-16 DOI:10.1016/j.cartre.2024.100339
L.S. Mokoena, J.P. Mofokeng
{"title":"用于去除水中铅离子的氧化石墨烯 (GO) 的合成与表征","authors":"L.S. Mokoena,&nbsp;J.P. Mofokeng","doi":"10.1016/j.cartre.2024.100339","DOIUrl":null,"url":null,"abstract":"<div><p>The synthesis and characterization of graphene oxide (GO) for water related applications has become an increasing area of research. GO was prepared via Hummer's method, and analysed for structure, morphology, thermal stability, and the ability to remove heavy lead ions from solution. In FTIR analyses, hydroxyl, carboxyl and ester groups were found to be on the structure of GO. XRD showed the interlayer spacing to have increased from graphite to graphene oxide, whereby the average crystallite size of GO was 16.13. Then SEM confirmed the morphology of GO to be exfoliated and wrinkled, with stacked layers. In TGA, EG degraded in a single step, while GO degraded in three distinct steps. When using AAS to analyse the Pb (II) ion intake properties of GO, it showed a maximum adsorption of 98.1% for 600 ppm lead ion solution. The Freundlich isotherm model was consistent with this adsorption, meaning that adsorption took place on a heterogenous surface, on a multilayer basis. The value of n for this isotherm was 0.1474, implying a dominant chemical adsorption. A significant contribution was done to the structure of GO, with its metal adsorption properties clearly portrayed.</p></div>","PeriodicalId":52629,"journal":{"name":"Carbon Trends","volume":"15 ","pages":"Article 100339"},"PeriodicalIF":3.1000,"publicationDate":"2024-03-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2667056924000208/pdfft?md5=3de1232414504818313b3642332f0619&pid=1-s2.0-S2667056924000208-main.pdf","citationCount":"0","resultStr":"{\"title\":\"Synthesis and characterization of graphene oxide (GO) for the removal of lead ions in water\",\"authors\":\"L.S. Mokoena,&nbsp;J.P. Mofokeng\",\"doi\":\"10.1016/j.cartre.2024.100339\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The synthesis and characterization of graphene oxide (GO) for water related applications has become an increasing area of research. GO was prepared via Hummer's method, and analysed for structure, morphology, thermal stability, and the ability to remove heavy lead ions from solution. In FTIR analyses, hydroxyl, carboxyl and ester groups were found to be on the structure of GO. XRD showed the interlayer spacing to have increased from graphite to graphene oxide, whereby the average crystallite size of GO was 16.13. Then SEM confirmed the morphology of GO to be exfoliated and wrinkled, with stacked layers. In TGA, EG degraded in a single step, while GO degraded in three distinct steps. When using AAS to analyse the Pb (II) ion intake properties of GO, it showed a maximum adsorption of 98.1% for 600 ppm lead ion solution. The Freundlich isotherm model was consistent with this adsorption, meaning that adsorption took place on a heterogenous surface, on a multilayer basis. The value of n for this isotherm was 0.1474, implying a dominant chemical adsorption. A significant contribution was done to the structure of GO, with its metal adsorption properties clearly portrayed.</p></div>\",\"PeriodicalId\":52629,\"journal\":{\"name\":\"Carbon Trends\",\"volume\":\"15 \",\"pages\":\"Article 100339\"},\"PeriodicalIF\":3.1000,\"publicationDate\":\"2024-03-16\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://www.sciencedirect.com/science/article/pii/S2667056924000208/pdfft?md5=3de1232414504818313b3642332f0619&pid=1-s2.0-S2667056924000208-main.pdf\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Carbon Trends\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2667056924000208\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Carbon Trends","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2667056924000208","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

摘要

用于水相关应用的氧化石墨烯(GO)的合成和表征已成为一个日益重要的研究领域。通过 Hummer 方法制备了 GO,并对其结构、形态、热稳定性以及从溶液中去除重铅离子的能力进行了分析。傅立叶变换红外光谱分析发现,GO 的结构中含有羟基、羧基和酯基。XRD 显示,层间距从石墨增加到了氧化石墨烯,因此 GO 的平均结晶尺寸为 16.13。然后,扫描电子显微镜(SEM)证实 GO 的形态为剥离和皱褶,层层堆叠。在热重分析中,EG 的降解过程只有一步,而 GO 的降解过程则有三个不同的步骤。当使用 AAS 分析 GO 的铅(II)离子吸附特性时,它对 600 ppm 铅离子溶液的最大吸附率为 98.1%。Freundlich 等温线模型与这种吸附相一致,这意味着吸附是在多层的异质表面上进行的。该等温线的 n 值为 0.1474,意味着化学吸附占主导地位。这对 GO 的结构做出了重大贡献,其金属吸附特性清晰可见。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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
Synthesis and characterization of graphene oxide (GO) for the removal of lead ions in water

The synthesis and characterization of graphene oxide (GO) for water related applications has become an increasing area of research. GO was prepared via Hummer's method, and analysed for structure, morphology, thermal stability, and the ability to remove heavy lead ions from solution. In FTIR analyses, hydroxyl, carboxyl and ester groups were found to be on the structure of GO. XRD showed the interlayer spacing to have increased from graphite to graphene oxide, whereby the average crystallite size of GO was 16.13. Then SEM confirmed the morphology of GO to be exfoliated and wrinkled, with stacked layers. In TGA, EG degraded in a single step, while GO degraded in three distinct steps. When using AAS to analyse the Pb (II) ion intake properties of GO, it showed a maximum adsorption of 98.1% for 600 ppm lead ion solution. The Freundlich isotherm model was consistent with this adsorption, meaning that adsorption took place on a heterogenous surface, on a multilayer basis. The value of n for this isotherm was 0.1474, implying a dominant chemical adsorption. A significant contribution was done to the structure of GO, with its metal adsorption properties clearly portrayed.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Carbon Trends
Carbon Trends Materials Science-Materials Science (miscellaneous)
CiteScore
4.60
自引率
0.00%
发文量
88
审稿时长
77 days
期刊最新文献
Eco and user–friendly curcumin based nanocomposite forensic powder from coal fly ash for latent fingerprint detection in crime scenes Reduced thermal conductivity of constricted graphene nanoribbons for thermoelectric applications Unveiling the nanostructured nature of pyrobitumen and shungite carbons through Raman, X-ray and theoretical analyses Tuning the soft bandgap in the density of the states: The measurement of a "magnetogap" effect in carbon-black samples Exploration of graphitic carbon from crude oil vacuum residue
×
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