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胺改性铜镁铝层状双氢氧化物复合光催化剂的制备

Preparation of Amine-Modified Cu-Mg-Al LDH Composite Photocatalyst.

作者信息

Wang Qining, Yan Quanwang, Zhao Yu, Ren Jie, Ai Ning

机构信息

National Demonstration Center for Experimental Chemistry and Chemical Engineering Education, Zhejiang University of Technology, Hangzhou 310014, China.

College of Chemical Engineering, Zhejiang University of Technology, Hangzhou 310014, China.

出版信息

Nanomaterials (Basel). 2021 Dec 30;12(1):127. doi: 10.3390/nano12010127.

Abstract

Cu-Mg-Al layered double hydroxides (LDHs) with amine modification were prepared by an organic combination of an anionic surfactant-mediated method and an ultrasonic spalling method using -aminoethyl--aminopropyltrimethoxysilane as a grafting agent. The materials were characterized by elemental analysis, XRD, SEM, FTIR, TGA, and XPS. The effects of the Cu content on the surface morphology and the CO adsorption of Cu-Mg-Al LDHs were investigated, and the kinetics of the CO adsorption and the photocatalytic reduction of CO were further analyzed. The results indicated that the amine-modified method and appropriate Cu contents can improve the surface morphology, the increase amine loading and the free-amino functional groups of the materials, which were beneficial to CO capture and adsorption. The CO adsorption capacity of Cu-Mg-Al N was 1.82 mmol·g at 30 °C and a 0.1 MPa pure CO atmosphere. The kinetic model confirmed that CO adsorption was governed by both the physical and chemical adsorption, which could be enhanced with the increase of the Cu content. The chemical adsorption was suppressed, when the Cu content was too high. Cu-Mg-Al N can photocatalytically reduce CO to methanol with Cu as an active site, which can significantly improve the CO adsorption and photocatalytic conversion.

摘要

以γ-氨乙基-γ-氨丙基三甲氧基硅烷为接枝剂,采用阴离子表面活性剂介导法和超声剥落法有机结合的方式制备了胺改性的Cu-Mg-Al层状双氢氧化物(LDHs)。通过元素分析、XRD、SEM、FTIR、TGA和XPS对材料进行了表征。研究了Cu含量对Cu-Mg-Al LDHs表面形貌和CO吸附的影响,并进一步分析了CO吸附动力学和CO的光催化还原。结果表明,胺改性方法和适当的Cu含量可以改善材料的表面形貌,增加胺负载量和游离氨基官能团,有利于CO的捕获和吸附。在30℃和0.1MPa纯CO气氛下,Cu-Mg-Al N的CO吸附容量为1.82 mmol·g。动力学模型证实,CO吸附受物理吸附和化学吸附共同控制,且随着Cu含量的增加而增强。当Cu含量过高时,化学吸附受到抑制。Cu-Mg-Al N可以以Cu为活性位点将CO光催化还原为甲醇,这可以显著提高CO的吸附和光催化转化。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/83e8/8746517/62008f636525/nanomaterials-12-00127-g001.jpg

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