首页> 外文OA文献 >Statistical Physics Modeling of Sorption Isotherms of Aluminum, Iron, and Indium on Tetraphenylporphyrin (H2TPP) and Tetrakis(4-tolylphenyl)porphyrin (H2TTPP): Phenomenological Investigation of Metalloporphyrins at the Molecular Level
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Statistical Physics Modeling of Sorption Isotherms of Aluminum, Iron, and Indium on Tetraphenylporphyrin (H2TPP) and Tetrakis(4-tolylphenyl)porphyrin (H2TTPP): Phenomenological Investigation of Metalloporphyrins at the Molecular Level

机译:铝,铁和四苯基槲皮素(H2TPP)和四(4-甲苯苯基)卟啉(H2TTPP)的亚铝,铁和铟铟的统计物理建模:分子水平算子卟啉的现象学研究

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摘要

A quartz crystal adsorbent functionalized with two promising porphyrins (the 5,10,15,20-tetrakis(4-tolylphenyl)porphyrin and the 5,10,15,20-tetraphenylporphyrin) was applied for the investigation of the adsorption phenomenon of aluminum chloride, iron chloride, and indium chloride. The aim is to prove new insights about the appropriate adsorption materials for metalloporphyrin fabrication. The equilibrium isotherms were measured at five adsorption temperatures (from 290 to 330 K) through the microbalance (QCM) method. The discussion of the experimental observations indicated that the adsorption of the aluminum chloride and the iron chloride was performed via a monolayer process. On contrary, the participation of the chloride ions in the double-layer adsorption of the indium chloride was explained by the layer-by-layer process. Overall, the statistical physics modeling of the experimental curves indicated that the number of ions per adsorbent site n was found inferior to 1 for all the adsorption systems (multi-interaction process for the three ions). Interestingly, the physicochemical investigation of the three adopted models showed that the complexation mechanism of the tested porphyrins was an endothermic process since the two steric parameters (n and PM) increased with the rise of the temperature. The FeCl3 curves were discussed via a monolayer adsorption model which includes the parameters a and b (lateral interaction description), indicating the lowest stability of the formed iron-porphyrin complex. The energetic study showed that the adsorption energies ∣−ΔE1/2∣ of AlCl3 on H2TTPP and H2TPP are superior to 40 kJ/mol (chemical adsorption mechanism), whereas the adsorption mechanisms of FeCl3 and InCl3 took place via a physical process since they presented adsorption energy values lower than 40 kJ/mol.
机译:用两个有前途的卟啉官能化的石英晶体吸附剂(5,10,15,20-四(4-甲苯基苯基)卟啉和5,10,15,20-四苯基卟啉)用于研究氯化铝的吸附现象,氯化铁和氯化铟。目的是证明对金属卟啉制造的适当吸附材料的新见解。通过微稳定(QCM)方法在五种吸附温度(从290至330K)下测量平衡等温。对实验观察的讨论表明,通过单层工艺进行氯化铝和氯化氢的吸附。相反,通过层 - 逐层制备解释氯离子在氯化铟的双层吸附中的参与。总的来说,实验曲线的统计物理建模表明,对于所有吸附系统(三个离子的多相相互作用过程),发现每个吸附部位N的离子数量不如1。有趣的是,三所采用模型的物理化学研究表明,由于两个空间参数(N和PM)随着温度的增加而增加,所以测试的卟啉的络合机理是吸热过程。通过单层吸附模型讨论了FECL3曲线,该模型包括参数A和B(横向相互作用描述),表明形成的铁卟啉复合物的最低稳定性。精力充沛的研究表明,H2TTPP和H2TPP上的ALCl3和H2TPP的吸附能量优于40kJ / mol(化学吸附机制),而FECL3和INT3的吸附机制以自显示器以来通过物理过程进行吸附能量值低于40 kJ / mol。

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