Ti3C2Tx MXene/Cu-MOF复合材料的合成及对甲基苯基硫化物†的增强吸附

IF 2.5 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Yanan Zhu, Yongchang Yang, Shiqiang Li, Chang Zhu, Zegang Qiu and Qianqian Zhu
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引用次数: 0

摘要

高效吸附脱硫材料的开发对人类和生态系统的安全有着重要的意义。金属有机框架在去除液体燃料中的有机硫化合物方面显示出了前景,而另一种明星材料MXene很少在这一领域得到应用。本研究采用原位沉淀法合成了MXene含量分别为3.3%、6.7%和13.3%的Ti3C2Tx MXene/Cu-MOF复合材料。表征结果表明,Cu-MOF被成功地包覆在Ti3C2Tx MXene表面,并部分嵌入在MXene纳米片之间,抑制了MXene和Cu-MOF的团聚。最佳复合材料为3.3% mxene /Cu-MOF,比表面积最大,为166.6 m2 g−1。与MXene和Cu-MOF相比,3.3%MXene/Cu-MOF对模型燃料中甲基苯基硫化物的吸附性能增强,平衡吸附量为87.4 mg g−1。进一步讨论了吸附参数、吸附动力学、吸附等温线、吸附机理及再生性能对3.3%MXene/Cu-MOF的影响。拟二级动力学模型和Langmuir吸附等温线较好地解释了3.3%MXene/Cu-MOF的吸附行为,其理论最大吸附量为183.9 mg g−1。希望对吸附脱硫的材料设计有所启发。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Synthesis of Ti3C2Tx MXene/Cu-MOF composites for enhanced adsorption of methyl phenyl sulfide†

Synthesis of Ti3C2Tx MXene/Cu-MOF composites for enhanced adsorption of methyl phenyl sulfide†

The development of efficient materials for adsorption desulfurization has attracted much attention for the safety of humans and the ecosystem. Metal–organic frameworks have shown promise in removing organic sulfur compounds in liquid fuels, while another star material – MXene has rarely been applied in this field. In this study, Ti3C2Tx MXene/Cu-MOF composites with different MXene contents (3.3%, 6.7%, and 13.3%) were synthesized via an in situ precipitation method. Characterization showed that the Cu-MOF was successfully coated on the surface of Ti3C2Tx MXene and partially embedded between the MXene nanosheets, restraining the agglomeration of both MXene and the Cu-MOF. The optimal composite-3.3%MXene/Cu-MOF presented the largest surface area of 166.6 m2 g−1. Compared to MXene and Cu-MOF, 3.3%MXene/Cu-MOF exhibited an enhanced adsorption performance for methyl phenyl sulfide in the model fuel with an equilibrium adsorption capacity of 87.4 mg g−1. Furthermore, the effects of adsorption parameters, adsorption kinetics, adsorption isotherms, and the adsorption mechanism, and regenerative performance of 3.3%MXene/Cu-MOF were comprehensively discussed. A pseudo-second order kinetic model and the Langmuir adsorption isotherm were found to better explicate the adsorption behavior on 3.3%MXene/Cu-MOF, which exhibited a theoretical maximum adsorption capacity of 183.9 mg g−1. This work hopes to shed light on the material design for adsorption desulfurization.

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来源期刊
New Journal of Chemistry
New Journal of Chemistry 化学-化学综合
CiteScore
5.30
自引率
6.10%
发文量
1832
审稿时长
2 months
期刊介绍: A journal for new directions in chemistry
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