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Catalytic process modeling and sensitivity analysis of alkylation of benzene with ethanol over MIL-101(Fe) and MIL-88(Fe)

机译:乙醇含乙烯溶液催化过程建模及敏感性分析MIL-101(Fe)和MIL-88(Fe)

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摘要

A solvothermal method was used to synthesize MIL-101(Fe) and MIL-88(Fe), which were used for alkylation of benzene. The synthesized catalysts were characterized by X-ray diffraction, Fourier transform infrared spectroscopy, field emission scanning electron microscope, dynamic light scattering, and BET techniques. Metal-organic frameworks (MOFs) were modeled to investigate the catalytic performance and existence of mass transfer limitations. Calculated effectiveness factors revealed absence of internal and external mass transfer. Sensitivity analysis revealed best operating conditions over MIL-101 at 120°C and 5 bar and over MIL-88 at 142°C and 9 bar.
机译:使用溶剂热法合成MIL-101(Fe)和MIL-88(Fe),其用于苯的烷基化。通过X射线衍射,傅里叶变换红外光谱,场发射扫描电子显微镜,动态光散射和BET技术的特征在于,合成催化剂的特征在于。模拟金属有机框架(MOF)以研究催化性能和传质局限性的存在。计算的效果因素显示出没有内部和外部传单。灵敏度分析在120°C和5巴的MIL-101上显示出最佳的操作条件,并在142°C和9巴上以上MIL-88。

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