Adsorptive Decontamination of Methyl Violet 6B Using a Trimetallic CuCrFe–BDC Metal Organic Framework: Equilibrium Isotherms, Kinetic Modeling & Thermodynamic Insights

IF 1.7 4区 化学 Q4 CHEMISTRY, PHYSICAL
International Journal of Chemical Kinetics Pub Date : 2026-06-26 Epub Date: 2026-04-09 DOI:10.1002/kin.70063
Sultan Alam, Ali Umar, Najeeb Ur Rahman, Hira Zaman, Muhammad Zahoor
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引用次数: 0

Abstract

This work presents the solvothermal synthesis of a trimetallic CuCrFe–BDC Metal-Organic Framework (CuCrFe-BDC MOF), designed for highly efficient and stable adsorption of Methyl Violet 6B (MV-6B) dye from aqueous media. Detailed characterization via SEM, XRD, FTIR, BET, TGA, zeta potential, EDX, and elemental mapping was carried out. FTIR analysis verified all pivotal functionalgroup signatures, while XRD confirmed a highly crystalline phase exhibiting sharp, well-defined diffraction peaks. TGA demonstrated exceptional thermal resilience up to 600°C. BET measurements revealed a remarkable specific surface area (626 m2/g) with pronounced microporosity, ideal for high-performance adsorption. The material was synthesized with an average nanoscale particle size of 87 nm, forming larger aggregates around 289 nm. Under optimized conditions of 0.01 g adsorbent dosage, 333 K, pH 8, and a 60 min contact time, the trimetallic CuCrFe-BDC MOF achieved over 91 % removal of MV-6B dye. Adsorption kinetics followed a pseudo-secondorder model (R2 > 0.99), indicating chemisorption dominance. Equilibrium data conformed closely to the Langmuir isotherm (R2  =  0.99), with a maximum monolayer adsorption capacity of 416 mg/g at 333 K. Thermodynamic analysis revealed an endothermic process, by positive enthalpy change (ΔH°  = 17.79 kJ/mol ) that is spontaneous across the temperature range studied, as evidenced by consistently negative ΔG° values. The adsorption mechanism likely includes chemisorption combined with π–π stacking, pore-filling, electrostatic interactions, and hydrogen bonding. Importantly, the CuNiZnBDC MOF maintained its structural integrity and recyclability over seven adsorption–desorption cycles, retaining 65 % removal efficiency. These findings underline the potential of this robust, high-capacity MOF as an effective adsorbent for industrial wastewater applications.

使用三金属CuCrFe-BDC金属有机框架吸附净化甲基紫6B:平衡等温线,动力学建模和热力学见解
本研究提出了一种三金属CuCrFe-BDC金属有机骨架(CuCrFe-BDC MOF)的溶剂热合成方法,该框架设计用于高效稳定地吸附甲基紫6B (MV-6B)染料。通过SEM, XRD, FTIR, BET, TGA, zeta电位,EDX和元素映射进行了详细的表征。FTIR分析证实了所有关键官能团的特征,而XRD证实了一个高度结晶的相,表现出清晰的衍射峰。TGA在高达600°C的温度下表现出优异的热弹性。BET测量结果显示,具有显著的比表面积(626 m2/g)和明显的微孔隙,是高性能吸附的理想选择。合成的材料平均纳米粒径为87 nm,在289 nm左右形成较大的聚集体。在吸附剂用量为0.01 g、温度为333 K、pH为8、接触时间为60 min的条件下,CuCrFe-BDC MOF对MV-6B染料的去除率达到91%以上。吸附动力学服从准二级模型(R2 > 0.99),表明化学吸附优势。平衡数据与Langmuir等温线吻合较好(R2 = 0.99),在333 K时单层吸附容量最大为416 mg/g。热力学分析揭示了一个吸热过程,在整个研究温度范围内自发的正焓变(ΔH°= 17.79 kJ/mol),正如恒定的负ΔG°值所证明的那样。吸附机制可能包括化学吸附结合π -π堆积、孔隙填充、静电相互作用和氢键。重要的是,CuNiZnBDC MOF在7次吸附-解吸循环中保持了结构完整性和可回收性,保持了65%的去除效率。这些发现强调了这种强大的、高容量MOF作为工业废水有效吸附剂的潜力。
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来源期刊
CiteScore
3.30
自引率
6.70%
发文量
74
审稿时长
3 months
期刊介绍: As the leading archival journal devoted exclusively to chemical kinetics, the International Journal of Chemical Kinetics publishes original research in gas phase, condensed phase, and polymer reaction kinetics, as well as biochemical and surface kinetics. The Journal seeks to be the primary archive for careful experimental measurements of reaction kinetics, in both simple and complex systems. The Journal also presents new developments in applied theoretical kinetics and publishes large kinetic models, and the algorithms and estimates used in these models. These include methods for handling the large reaction networks important in biochemistry, catalysis, and free radical chemistry. In addition, the Journal explores such topics as the quantitative relationships between molecular structure and chemical reactivity, organic/inorganic chemistry and reaction mechanisms, and the reactive chemistry at interfaces.
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