Facilistic preparation of zinc oxide nanoarrays on nickel foam via a one-step chemical bath method for photocatalysis

IF 2.4 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2024-08-13 DOI:10.1016/j.chemphys.2024.112420
Juan Zhou , Yang Zhang , Qingbo Ma , Yating Yuan , Qing Liu , Xiaoling Xu
{"title":"Facilistic preparation of zinc oxide nanoarrays on nickel foam via a one-step chemical bath method for photocatalysis","authors":"Juan Zhou ,&nbsp;Yang Zhang ,&nbsp;Qingbo Ma ,&nbsp;Yating Yuan ,&nbsp;Qing Liu ,&nbsp;Xiaoling Xu","doi":"10.1016/j.chemphys.2024.112420","DOIUrl":null,"url":null,"abstract":"<div><p>One-dimensional ZnO nanoarrays (<strong>ZnO NAs</strong>) were prepared on nickel foam using a one-step chemical bath deposition method. SEM and XRD confirmed the successful preparation of ZnO nanoarrays. TEM and Raman spectroscopy confirmed the preferential orientation of the ZnO nanorods along the (0<!--> <!-->0<!--> <!-->2) crystal plane. The Ni/ZnO NAs composites exhibited excellent photocatalytic degradation activity for ciprofloxacin (<strong>CIP</strong>) under UV light. UV–visible diffuse reflectance and transient photocurrent response characterization revealed that compared with ZnO nanorod powder, the Ni/ZnO NA composites increased the light absorption and reduced the complexation rate of photogenerated electron-hole pairs, thus improving the photocatalytic efficiency. In addition, the electron work functions of the two substances were calculated by using the crystal faces of Ni (1<!--> <!-->1<!--> <!-->1) and ZnO (0<!--> <!-->0<!--> <!-->2), and the calculation results confirmed the electron transfer paths. Electron transfer pathways further confirmed the possible reaction mechanism of Ni/ZnO NA degradation of CIP. Finally, Mott–Schottky tests were used to investigate the structure of the energy bands of the material and reveal its photocatalytic mechanism.</p></div>","PeriodicalId":272,"journal":{"name":"Chemical Physics","volume":"587 ","pages":"Article 112420"},"PeriodicalIF":2.4000,"publicationDate":"2024-08-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0301010424002490","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

One-dimensional ZnO nanoarrays (ZnO NAs) were prepared on nickel foam using a one-step chemical bath deposition method. SEM and XRD confirmed the successful preparation of ZnO nanoarrays. TEM and Raman spectroscopy confirmed the preferential orientation of the ZnO nanorods along the (0 0 2) crystal plane. The Ni/ZnO NAs composites exhibited excellent photocatalytic degradation activity for ciprofloxacin (CIP) under UV light. UV–visible diffuse reflectance and transient photocurrent response characterization revealed that compared with ZnO nanorod powder, the Ni/ZnO NA composites increased the light absorption and reduced the complexation rate of photogenerated electron-hole pairs, thus improving the photocatalytic efficiency. In addition, the electron work functions of the two substances were calculated by using the crystal faces of Ni (1 1 1) and ZnO (0 0 2), and the calculation results confirmed the electron transfer paths. Electron transfer pathways further confirmed the possible reaction mechanism of Ni/ZnO NA degradation of CIP. Finally, Mott–Schottky tests were used to investigate the structure of the energy bands of the material and reveal its photocatalytic mechanism.

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
通过一步化学浴法在泡沫镍上方便地制备用于光催化的氧化锌纳米阵列
采用一步化学沉积法在泡沫镍上制备了一维氧化锌纳米阵列(ZnO NAs)。扫描电子显微镜和 XRD 证实成功制备了氧化锌纳米阵列。TEM 和拉曼光谱证实了氧化锌纳米棒沿 (0 0 2) 晶面的优先取向。在紫外光下,Ni/ZnO NAs 复合材料对环丙沙星(CIP)具有优异的光催化降解活性。紫外可见光漫反射和瞬态光电流响应表征表明,与 ZnO 纳米棒粉末相比,Ni/ZnO NA 复合材料增加了光吸收,降低了光生电子-空穴对的复合率,从而提高了光催化效率。此外,利用 Ni(1 1 1)和 ZnO(0 0 2)的晶面计算了两种物质的电子功函数,计算结果证实了电子转移路径。电子传递路径进一步证实了 Ni/ZnO NA 降解 CIP 的可能反应机制。最后,利用 Mott-Schottky 试验研究了该材料的能带结构,并揭示了其光催化机理。
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 去求助
文献相关原料
公司名称
产品信息
阿拉丁
zinc nitrate hexahydrate (Zn(NO3)2·6H2O)
阿拉丁
Dimethylamine borane
来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
期刊最新文献
Mechanical property analysis of CuAl functionally graded alloys under different crystallographic orientations A soft/hard synergistic strategy to boost the interfacial properties of carbon fiber-reinforced polymers PFOS and PFOA interaction with organic chromophore bound serum albumin Construction and photocatalytic performance of dual Z-scheme BiVO4/AgBr/Ag2MoO4 heterojunction for enhanced photocatalytic degradation of rhodamine B Theoretical study on the photoelectric response properties of trilayer PtSe2/SnSeS/PtSe2 and SnSeS/PtSe2/SnSeS for digital media technology
×
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:604180095
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