Innovative approaches to safe and sustainable material synthesis: Optimizing Ti3C2 MXene properties via design of experiments and chemometric analysis

Agnese Primieri , Rosangela Santalucia , Eugenio Alladio , Elena Corrao , Mattia Isola , Francesco Pellegrino , Valter Maurino
{"title":"Innovative approaches to safe and sustainable material synthesis: Optimizing Ti3C2 MXene properties via design of experiments and chemometric analysis","authors":"Agnese Primieri ,&nbsp;Rosangela Santalucia ,&nbsp;Eugenio Alladio ,&nbsp;Elena Corrao ,&nbsp;Mattia Isola ,&nbsp;Francesco Pellegrino ,&nbsp;Valter Maurino","doi":"10.1016/j.greeac.2025.100264","DOIUrl":null,"url":null,"abstract":"<div><div>MXenes are 2D materials that have received increasing attention since their first synthesis in 2011. They attracted attention due to their unique mechanical, electronic, optical and chemical properties, which make them suitable for multi-sectorial applications. These properties are strictly related to the physico-chemical characteristics of the materials that, in turn, depend on the synthesis conditions. Since some synthesis parameters may be more or less important than others and/or act specifically on a characteristic, in this paper we investigated the impact of the synthesis conditions on the structure and, therefore, the properties of Ti<sub>3</sub>C<sub>2</sub>T<sub>x</sub> MXene, synthetized through the “classic” method, i.e., etching of Ti<sub>3</sub>AlC<sub>2</sub> using hydrofluoric acid. We followed an approach combining design of experiment and chemometric analysis; in this way, we could understand and quantify the impact of each synthetic parameter with only 8 experiments. We found that the HF concentration is fundamental for obtaining a complete conversion to MXene. However, higher concentration can be detrimental for the specific capacitance of the materials. This approach is interesting because it allows savings time and costs, entering a logic of Safe and Sustainable by Design (SSbD) that is crucial for such kind of materials.</div></div>","PeriodicalId":100594,"journal":{"name":"Green Analytical Chemistry","volume":"13 ","pages":"Article 100264"},"PeriodicalIF":0.0000,"publicationDate":"2025-03-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Green Analytical Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2772577425000606","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

MXenes are 2D materials that have received increasing attention since their first synthesis in 2011. They attracted attention due to their unique mechanical, electronic, optical and chemical properties, which make them suitable for multi-sectorial applications. These properties are strictly related to the physico-chemical characteristics of the materials that, in turn, depend on the synthesis conditions. Since some synthesis parameters may be more or less important than others and/or act specifically on a characteristic, in this paper we investigated the impact of the synthesis conditions on the structure and, therefore, the properties of Ti3C2Tx MXene, synthetized through the “classic” method, i.e., etching of Ti3AlC2 using hydrofluoric acid. We followed an approach combining design of experiment and chemometric analysis; in this way, we could understand and quantify the impact of each synthetic parameter with only 8 experiments. We found that the HF concentration is fundamental for obtaining a complete conversion to MXene. However, higher concentration can be detrimental for the specific capacitance of the materials. This approach is interesting because it allows savings time and costs, entering a logic of Safe and Sustainable by Design (SSbD) that is crucial for such kind of materials.

Abstract Image

MXenes 是一种二维材料,自 2011 年首次合成以来受到越来越多的关注。它们因其独特的机械、电子、光学和化学特性而备受关注,这些特性使它们适用于多个领域的应用。这些特性与材料的物理化学特性密切相关,而材料的物理化学特性又取决于合成条件。由于某些合成参数可能比其他参数更重要或更不重要,和/或对某一特性有特殊作用,我们在本文中研究了合成条件对结构的影响,以及通过 "经典 "方法(即使用氢氟酸蚀刻 Ti3AlC2)合成的 Ti3C2Tx MXene 的特性。我们采用了实验设计与化学计量分析相结合的方法;通过这种方法,我们只需进行 8 次实验就能了解并量化每个合成参数的影响。我们发现,氢氟酸的浓度是完全转化为 MXene 的基础。然而,较高的浓度会对材料的比电容产生不利影响。这种方法非常有趣,因为它可以节省时间和成本,进入安全和可持续设计(SSbD)的逻辑,这对此类材料至关重要。
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 求助全文
来源期刊
CiteScore
3.00
自引率
0.00%
发文量
0
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信