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CNT 对 MTO 过程中 SAPO-34 结构性能的影响:实验和分子模拟研究。

Effect of CNT over structural properties of SAPO-34 in MTO process: Experimental and molecular simulation studies.

机构信息

Department of Chemistry, Faculty of Science, Ferdowsi University of Mashhad, Mashhad, 9177948974, Iran.

Department of Chemistry, Faculty of Science, Ferdowsi University of Mashhad, Mashhad, 9177948974, Iran.

出版信息

J Mol Graph Model. 2023 Nov;124:108555. doi: 10.1016/j.jmgm.2023.108555. Epub 2023 Jun 18.

Abstract

The hierarchical silicoaluminophosphate (SAPO-34) catalyst was synthesized using the mixtures of diethylamine (D) and butylamine (B) as a structure-directing agent (SDA), and carbon nanotube (CNT) as a secondary template in the hydrothermal method. The catalysts were characterized by Fourier-transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), field emission scanning electron microscopy (FESEM), transmission electron microscopy (TEM), energy-dispersive X-ray spectroscopy (EDX), N physisorption, and temperature-programmed desorption of ammonia (NH-TPD) techniques and evaluated for the catalytic activity in the Methanol to Olefins (MTO) process. The results showed that the use of CNT as the secondary template improved the hierarchical structure of SAPO-34 due to increasing the external surface area and mesoporosity and decreasing the particle size and as a result, made better the performance of the prepared SAPO-34 zeolite in the MTO process. Among all the prepared samples, the CNT-B-D catalyst synthesized by mixing three templates displayed the highest ethylene and propylene selectivity of 49% and 34%, respectively. Also, using CNT in the synthesis of samples increased the catalytic stability. In addition, pure, binary, and ternary adsorption isotherms and diffusivities of the main products and reactants over the SAPO-34 were investigated by theoretical measurements, because sorption and diffusion affect the catalyst stability and C-C selectivity in the MTO reaction. The higher diffusion rate of ethylene leads to following the aromatic-based cycle in the MTO process.

摘要

采用二乙胺(D)和丁胺(B)混合物作为结构导向剂(SDA),并在水热合成法中使用碳纳米管(CNT)作为二次模板,合成了分级硅铝磷酸盐(SAPO-34)催化剂。采用傅里叶变换红外光谱(FT-IR)、X 射线衍射(XRD)、场发射扫描电子显微镜(FESEM)、透射电子显微镜(TEM)、能谱分析(EDX)、N 物理吸附和氨程序升温脱附(NH-TPD)技术对催化剂进行了表征,并评价了其在甲醇制烯烃(MTO)过程中的催化活性。结果表明,使用 CNT 作为二次模板,由于增加了外比表面积和中孔体积,降低了粒径,从而改善了 SAPO-34 的分级结构,使得所制备的 SAPO-34 沸石在 MTO 过程中的性能得到了提高。在所制备的所有样品中,通过混合三种模板合成的 CNT-B-D 催化剂表现出最高的乙烯和丙烯选择性,分别为 49%和 34%。此外,在合成样品中使用 CNT 提高了催化稳定性。此外,通过理论测量研究了 SAPO-34 上主要产物和反应物的纯、二元和三元吸附等温线和扩散系数,因为吸附和扩散会影响 MTO 反应中的催化剂稳定性和 C-C 选择性。乙烯较高的扩散速率导致其在 MTO 过程中遵循芳香族循环。

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