Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), P.O. Box 15875-4413, Tehran, Iran.
Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), P.O. Box 15875-4413, Tehran, Iran.
J Colloid Interface Sci. 2016 Feb 15;464:137-46. doi: 10.1016/j.jcis.2015.11.005. Epub 2015 Nov 4.
In this study, the silicoaluminophosphate (SAPO) particles were synthesized based on dry gel conversion method using diethyl amine (DEA) as an organic structure directing agent (SDA). Transport pores were introduced into the crystalline structure of the catalyst using carbon nanotubes (CNT) as a hard template. The significance of molar ratio of CNT in the starting gel and the other synthesis parameters such as crystallization time, gel drying temperature and water content added in the crystallization stage, on crystallinity of SAPO-34, crystal phase, particle size and morphology were studied. The products were characterized by XRD, SEM, TEM, BET and EDX. D-optimal experimental design with four numeric factors including gel drying temperature, crystallization time, water/dry gel mass ratio and mole of CNT in the precursor gel each at three levels was implemented to optimize the experimental parameters by analysis of variance (ANOVA). The Fischer test results showed that, all the parameters have significant effect on the crystallinity of the synthesized samples.
在这项研究中,采用硅铝磷酸盐(SAPO)颗粒基于干凝胶转化法,使用二乙胺(DEA)作为有机结构导向剂(SDA)。通过使用碳纳米管(CNT)作为硬模板,在催化剂的结晶结构中引入传输孔。研究了 CNT 在起始凝胶中的摩尔比和其他合成参数(如晶化时间、凝胶干燥温度和结晶阶段添加的含水量)对 SAPO-34 的结晶度、晶相、粒径和形态的影响。通过 XRD、SEM、TEM、BET 和 EDX 对产物进行了表征。采用四因素三水平的 D-最优实验设计,包括凝胶干燥温度、晶化时间、水/干凝胶质量比和前体凝胶中 CNT 的摩尔数,通过方差分析(ANOVA)对实验参数进行了优化。Fischer 检验结果表明,所有参数对合成样品的结晶度都有显著影响。