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首页> 外文期刊>Applied Surface Science >Synthesis of silver doped Fe_3O_4/C nanoparticles and its catalytic activities for the degradation and reduction of methylene blue and 4-nitrophenol
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Synthesis of silver doped Fe_3O_4/C nanoparticles and its catalytic activities for the degradation and reduction of methylene blue and 4-nitrophenol

机译:银掺杂Fe_3O_4 / C纳米粒子的合成及其催化活性,用于降解和还原亚甲基蓝和4-硝基苯酚

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Fe3O4@C/Ag (Magnetic) nanoparticles (Nps) were synthesized by in situ solvothermal method. The average size of Fe3O4 Nps was 539 +/- 4 nm with a 32 nm thick carbon shell layer. Silver Nps was doped on the surface of the carbon shell and used for the catalytic degradation and reduction of methylene blue (MB) and 4-Nitrophenol (4-NP) in the presence of visible light and NaBH4, respectively. The as-prepared nanocatalyst was characterized by Fourier transform infrared (FTIR), transmission electron microscopy (TEM), field emission scanning electron microscopy (FE-SEM), X-ray diffraction (XRD), dynamic light scattering analysis (DLS), Energy dispersive X-rays analysis (EDX), UV-visible diffuse reflectance spectra (UV-vis DRS), BET and vibrating sample magnetometer (VSM). Adsorption studies were performed by varying temperature, pH, contact time, initial concentration, and adsorbent dosage in an aqueous solution. Freundlich and Langmuir isotherms models were used for equilibrium data analysis. The kinetic data were fitted with a pseudo-second-order non-linear model. The values of thermodynamics parameters such as standard entropy change (Delta S-theta) standard Gibbs free energy change (Delta G(theta)) activation energy (E-a) and standard enthalpy change (AH(theta)) for both MB and 4-NP were calculated. The values show that the adsorption was spontaneous, endothermic, and followed the physisorption adsorption process. The catalyst can be easily separated from the reaction medium and can be reused for several cycles.
机译:通过原位溶剂热法合成Fe3O4 @ C / Ag(磁性)纳米颗粒(NPS)。 Fe3O4 NP的平均尺寸为539 +/- 4nm,具有32nm厚的碳壳层。银NPS掺杂在碳壳的表面上,并在可见光和NaBH 4存在下用于催化降解和亚甲基蓝(MB)和4-硝基苯酚(4-NP)。用傅里叶变换红外(FTIR),透射电子显微镜(TEM),场发射扫描电子显微镜(Fe-SEM),X射线衍射(XRD),动态光散射分析(DLS),能量分散X射线分析(EDX),UV可见漫射反射谱(UV-VIS DRS),BET和振动样品仪(VSM)。通过在水溶液中改变温度,pH,接触时间,初始浓度和吸附剂剂量来进行吸附研究。 Freundlich和Langmuir等温机构用于平衡数据分析。动力学数据配有伪二阶非线性模型。诸如标准熵变化(Delta S-Theta)标准GIBBS自由能量变化(Delta g(Δ)激活能量(EA)和标准焓变(AH(θ))的热力学参数(ΔG(Δ))(AH(THETA)),用于MB和4-NP计算出来。该值表明,吸附是自发的,吸热的,并跟随物理吸附过程。催化剂可以容易地与反应介质分离,并且可以重复使用几个循环。

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