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空位诱导增强共沉淀法合成的氮掺杂氧化铜纳米颗粒的光催化活性。

Vacancy induced enhanced photocatalytic activity of nitrogen doped CuO NPs synthesized by Co-precipitation method.

作者信息

Ferdous Anik Md Jannatul, Mim Samiya Rahman, Swapno Syed Sammo, Munira Sirajum, Roy Oishy, Billah Md Muktadir

机构信息

Department of Materials and Metallurgical Engineering, Bangladesh University of Engineering and Technology, Dhaka-1000, Bangladesh.

出版信息

Heliyon. 2024 Mar 13;10(6):e27613. doi: 10.1016/j.heliyon.2024.e27613. eCollection 2024 Mar 30.

Abstract

The chemical co-precipitation method, an effective approach in the synthesis of nanomaterials, was used to synthesize CuO nanoparticles (NPs). Structural and morphological modification of undoped and nitrogen (N) doped CuO nanoparticles were studied thoroughly using X-ray diffraction (XRD), FT-IR and field emission scanning electron microscope (FE SEM). Doping effect on defects was investigated using X-ray photoelectron spectroscopy (XPS), Raman spectroscopy and photoluminescence (PL) spectroscopy. Thus, the effect of doping on crystallinity, crystallite size, strain induced in lattice, defects and electron-hole recombination rate were investigated. Optical band gap was calculated using Kubelka-Munk function from the diffuse reflectance spectra (DRS) obtained using ultraviolet visible (UV-Vis) spectroscopy. Finally, photocatalytic performance was studied from rhodamine B (Rh B) degradation and reaction kinetics were analyzed. Maximum degradation efficiency was obtained for 1.0 mol% N doped CuO NPs which also exhibited minimum band gap and lowest electron-hole recombination rate. For the optimum doping concentration, nitrogen was found to create oxygen vacancies while substituting oxygen in the lattice, and thus reduce electron-hole recombination rate and increase photocatalytic degradation rate effectively.

摘要

化学共沉淀法是合成纳米材料的一种有效方法,用于合成氧化铜纳米颗粒(NPs)。利用X射线衍射(XRD)、傅里叶变换红外光谱(FT-IR)和场发射扫描电子显微镜(FE SEM)对未掺杂和氮(N)掺杂的氧化铜纳米颗粒的结构和形态改性进行了深入研究。利用X射线光电子能谱(XPS)、拉曼光谱和光致发光(PL)光谱研究了掺杂对缺陷的影响。因此,研究了掺杂对结晶度、晶粒尺寸、晶格中诱导应变、缺陷和电子-空穴复合率的影响。利用紫外可见(UV-Vis)光谱获得的漫反射光谱(DRS),通过Kubelka-Munk函数计算光学带隙。最后,通过罗丹明B(Rh B)降解研究了光催化性能,并分析了反应动力学。1.0 mol% N掺杂的氧化铜纳米颗粒获得了最大降解效率,其带隙最小,电子-空穴复合率最低。对于最佳掺杂浓度,发现氮在晶格中取代氧的同时会产生氧空位,从而有效降低电子-空穴复合率并提高光催化降解率。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cda5/10963243/7f762955128f/gr1.jpg

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