BiPO4:Pr的光致发光和光催化行为研究

IF 4.7 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2025-07-05 Epub Date: 2025-02-21 DOI:10.1016/j.molstruc.2025.141826
Pradeep Reddy Vanga , D.M. Lakshmi Priyaa , T. Selvalakshmi , R.V. Mangalaraja , M. Ashok , Parthasaradhi Reddy
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引用次数: 0

摘要

采用水热法合成了不同浓度镨的BiPO4和BiPO4。x射线衍射证实样品的晶体结构为低温单斜晶,在Bi3+位上替换Pr3+离子不影响晶体结构。官能团分析显示了对应于BiO键和PO4键的振动模式。紫外-可见DRS光谱显示存在与BiO跃迁相对应的能带,Pr的取代使带隙减小。记录BiPO4:Pr3+的激发和发射光谱,研究Pr离子在BiPO4中的发光行为。当Pr浓度大于1.5%时,发射强度发生猝灭。通过在紫外光源下降解有机染料罗丹明B,考察了样品的光催化性能。与BiPO4和其他掺Pr的BiPO4样品相比,Pr浓度为1.5%的样品具有更好的降解率。用XRD谱图证实了光催化剂的稳定性。
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Investigation on photoluminescence and photocatalytic behavior of BiPO4:Pr
The hydrothermal method was used to synthesize BiPO4 and BiPO4 with varying concentrations of praseodymium. X-ray diffraction confirmed the crystal structure of the samples as low-temperature monoclinic, and substituting the Pr3+ ion in the Bi3+ site did not affect the crystal structure. Functional group analyses showed vibrational modes corresponding to BiO and PO4 bonds. UV–vis DRS spectra indicated the presence of bands corresponding to BiO transition, and a minor reduction in band gap was seen with the substitution of Pr. The excitation and emission spectra of BiPO4:Pr3+ were recorded to study the luminescene behavior of Pr ion in BiPO4. Emission intensity quenching occurred at Pr concentrations greater than 1.5 %. The samples' photocatalytic performance was examined by degrading the organic dye rhodamine B under a UV light source. Pr concentration of 1.5 % sample exhibited a better degradation rate when compared to BiPO4 and other Pr-doped BiPO4 samples. The stability of the photocatalyst was confirmed using the XRD pattern.
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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