Understanding of the optical/photocatalytic properties of bismuth oxyiodide with reduced graphene oxide

IF 4.2 Q2 CHEMISTRY, MULTIDISCIPLINARY
Lisdelys González-Rodríguez , Osvaldo Yañez , David Contreras , Yoan Hidalgo-Rosa , Ximena Zarate , Mario Saavedra-Torres , Eduardo Schott , Carolina Baeza , Udayabhaskar Rednam , R.V. Mangalaraja , Daniel Mondaca
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Abstract

Semiconductor photocatalysis has attracted great interest because it offers a promising approach to solving environmental aquatic pollution. This study comprehends a synthesis via the reflux method for obtaining Bismuth Oxyiodide (BiOI) and BiOI joined at reduced graphene oxide (BiOI/rGO). The materials were studied using different experimental and theoretical techniques including X-ray diffraction, N2 adsorption-desorption isotherms, SEM, TEM, Raman, DRS, and density functional theory calculations (DFT). The results indicated that BiOI/rGO has a crystal structure considerably stable, where interplanar spacing and the lattice parameters experienced only slight changes. Experimental and theoretical results show that electronic interaction between rGO sheet and BiOI reduced the band-gap, but in the case of DFT underestimation of band-gap values. DFT analysis showed the role of the hydroxyl group and epoxy groups in the charge transfer along the interfacial direction of heterostructure BiOI/rGO. The adsorption-photocatalytic ability of BiOI/rGO was 2.5 times higher than the pristine BiOI. This study underscores the importance of material design in enhancing photocatalytic applications, paving the way for further research into similar composites for environmental remediation. The developed material will provide a novel strategy to facilitate the treatment of polluted waters in modern environmental engineering.

Abstract Image

氧化铋与还原氧化石墨烯的光学/光催化性质的了解
半导体光催化为解决环境污染提供了一种有前途的方法,引起了人们的极大兴趣。本研究通过回流法制备氧化铋(BiOI)和还原性氧化石墨烯(BiOI/rGO)。采用不同的实验和理论技术,包括x射线衍射、N2吸附-脱附等温线、扫描电镜、透射电镜、拉曼光谱、DRS和密度泛函理论计算(DFT)对材料进行了研究。结果表明,BiOI/rGO具有相当稳定的晶体结构,其面间距和晶格参数仅发生轻微变化。实验和理论结果表明,rGO薄片与BiOI之间的电子相互作用减小了带隙,但在DFT低估带隙值的情况下。DFT分析显示了羟基和环氧基在异质结构bii /rGO界面方向电荷转移中的作用。其吸附光催化能力是原始bii的2.5倍。这项研究强调了材料设计在增强光催化应用方面的重要性,为进一步研究用于环境修复的类似复合材料铺平了道路。所开发的材料将为现代环境工程中污水的处理提供一种新的策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Results in Chemistry
Results in Chemistry Chemistry-Chemistry (all)
CiteScore
2.70
自引率
8.70%
发文量
380
审稿时长
56 days
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