SnS2 interfaced Li-Doped g-C3N4 heterojunctions with enhanced photocatalytic performances for organic pollutant decontamination: Performance and mechanistic analysis

IF 4.7 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2025-07-05 Epub Date: 2025-02-26 DOI:10.1016/j.molstruc.2025.141848
Monika Kumari , Anuradha Sharma , Naveen Kumar , Raj Kishore Sharma , Peter R. Makgwane , Seshibe Makgato , Muhammad Tahir , Sonia Grover
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Abstract

This study focuses on the synthesis of SnS2-anchored Li-doped g-C3N4 photocatalysts, achieved through one-step thermal polymerization for doping and the precipitation method for anchoring SnS2. These synthesized photocatalysts were characterized using XRD, FESEM, HRTEM, PL, UV-DRS, XPS, and zeta potential measurements to elucidate the structure properties pertaining to crystallinity, morphological, charge carrier dynamics, band gap energies, chemical compositions, and surface charges. These materials were highly active to degrade the antibiotic ciprofloxacin (CP) and the dye Rhodamine B (RhB). Among all the photocatalysts, LCSn-10 (10 wt% SnS2 on 5 mmol Li-doped g-C3N4) demonstrated the highest removal efficiencies, achieving 99.75% degradation of RhB and 89.55% degradation of CP all in 120 min. The SnS2 and Li-doped g-C3N4 interface formed a heterojunction with a reduced band gap to promote effective light absorption and charge carriers, leading to enhanced photocatalytic degradation activity. Electrochemical analyses, including Mott-Schottky plots and EIS, indicated increased donor density and reduced charge resistance due to the junction interface formation, which was also the rationale behind the improved performance of the synthesized composites. Scavenger studies revealed that superoxide radicals were chiefly responsible for the decomposition of both RhB and CP. Photocatalytic efficiency of LCSn-10 was assessed at various pH levels, demonstrating optimal removal performance of both pollutants at pH 7. The catalyst exhibited robust stability, with only a minimal decrease in removal efficiency observed after five cycles for each pollutant. The SnS2/Li-doped/g-C3N4 photocatalyst provides highly effective materials-integrated technology that can be an energy- and cost-efficient method to purify polluted water.

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具有增强光催化性能的SnS2界面li掺杂g-C3N4异质结用于有机污染物净化:性能和机理分析
本研究主要通过一步热聚合掺杂和沉淀法锚定SnS2的方法合成SnS2锚定li掺杂g-C3N4光催化剂。利用XRD、FESEM、HRTEM、PL、UV-DRS、XPS和zeta电位等手段对合成的光催化剂进行了表征,以阐明其结晶度、形貌、载流子动力学、带隙能、化学成分和表面电荷等结构特性。这些材料对抗生素环丙沙星(CP)和染料罗丹明B (RhB)具有较高的降解活性。在所有光催化剂中,LCSn-10 (10 wt% SnS2对5 mmol li掺杂g-C3N4)的去除率最高,在120 min内对RhB的去除率达到99.75%,对CP的去除率达到89.55%。SnS2与li掺杂g-C3N4界面形成异质结,带隙减小,促进了有效的光吸收和电荷载流子,从而增强了光催化降解活性。包括Mott-Schottky图和EIS在内的电化学分析表明,由于结界面的形成,施主密度增加,电荷电阻降低,这也是合成复合材料性能提高的基本原理。清除剂研究表明,超氧自由基主要负责RhB和CP的分解。LCSn-10在不同pH水平下的光催化效率进行了评估,pH为7时对这两种污染物的去除效果最佳。催化剂表现出强大的稳定性,在对每种污染物进行五次循环后,仅观察到去除效率的最小下降。SnS2/ li掺杂/g-C3N4光催化剂提供了高效的材料集成技术,可以成为一种能源和成本效益高的净化污水的方法。
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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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