磁性氧化石墨烯:制备路线对活性黑5吸附的影响
Magnetic Graphene Oxide: Effect of Preparation Route on Reactive Black 5 Adsorption.
作者信息
Kyzas George Z, Travlou Nikolina A, Kalogirou Orestis, Deliyanni Eleni A
机构信息
Department of Petroleum and Natural Gas Technology, Technological Educational Institute of Kavala, Kavala GR-654 04, Greece.
Department of Chemistry, Aristotle University of Thessaloniki, Thessaloniki GR-541 24, Greece.
出版信息
Materials (Basel). 2013 Mar 28;6(4):1360-1376. doi: 10.3390/ma6041360.
In this study, the effect of preparation route of magnetic graphene oxide (mGO) on Reactive Black 5 (RB5) adsorption was investigated. The synthesis of mGO was achieved both with (i) impregnation method (mGOi nanoparticles), and (ii) co-precipitation (mGOp nanoparticles). After synthesis, the full characterization with various techniques (SEM, FTIR, XRD, DTA, DTG, VSM) was achieved revealing many possible interactions/forces of dye-composite system. Effects of initial solution pH, effect of temperature, adsorption isotherms and kinetics were investigated in order to conclude about the aforementioned effect of the preparation method on dye adsorption performance of the magnetic nanocomposites. The adsorption evaluation of the magnetic nanoparticles presented higher adsorption capacity of mGOp derivative (188 mg/g) and lower of mGOi (164 mg/g). Equilibrium experiments are also performed studying the effect of contact time (pseudo-first and -second order equations) and temperature (isotherms at 25, 45 and 65 °C fitted to Langmuir and Freundlich model). A full thermodynamic evaluation was carried out, calculating the parameters of enthalpy, free energy and entropy (ΔH⁰, ΔG⁰ and ΔS⁰).
在本研究中,研究了磁性氧化石墨烯(mGO)的制备路线对活性黑5(RB5)吸附的影响。mGO的合成通过(i)浸渍法(mGOi纳米颗粒)和(ii)共沉淀法(mGOp纳米颗粒)实现。合成后,通过各种技术(扫描电子显微镜、傅里叶变换红外光谱、X射线衍射、差热分析、微商热重分析、振动样品磁强计)进行了全面表征,揭示了染料-复合材料体系中许多可能的相互作用/作用力。研究了初始溶液pH值的影响、温度的影响、吸附等温线和动力学,以便得出上述制备方法对磁性纳米复合材料染料吸附性能的影响。磁性纳米颗粒的吸附评估表明,mGOp衍生物的吸附容量较高(188 mg/g),而mGOi的吸附容量较低(164 mg/g)。还进行了平衡实验,研究接触时间(伪一级和二级方程)和温度(25、45和65°C下的等温线拟合朗缪尔和弗伦德利希模型)的影响。进行了全面的热力学评估,计算了焓、自由能和熵的参数(ΔH⁰、ΔG⁰和ΔS⁰)。