Dynamic evolution of HZSM-5 zeolite framework under steam treatment

Lin-Hai He, Jun-Jie Li, Song-Yue Han, Dong Fan, Xiu-Jie Li, Shu-Tao Xu, Ying-Xu Wei, Zhong-Min Liu
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Abstract

Understanding the dynamic evolution of zeolite framework structures and the interactions between various hydroxyl groups or aluminum species under different steam conditions at the atomic scale is extremely crucial. Herein, using a series of characterization methods, the framework structures of HZSM-5 zeolites (Si/Al = 36) following exposure to steam in the temperature range of 100 to 500 °C are investigated. Under mild steam conditions (T ≤ 200 °C), dealumination is nearly absent, and the silanol nests directly condense to create new framework Si-O-Si bonds. Conversely, under severe steam conditions (T ≥ 300 °C), the framework tetrahedral aluminum atoms Al(IV)-1 can be sequentially converted to partially coordinated framework aluminum Al(IV)-2 and extra-framework aluminum (EFAL) through partial and complete hydrolysis, which cause an increase in the framework Si/Al ratio and a decrease in crystallinity. Al(IV)-2 is recognized as a significant intermediate species for framework complete dealumination. The Brønsted acid sites on Al(IV)-2 can be perturbed by the framework Al-OH groups due to hydrogen bonding interactions, leading to a shift in 1H chemical shifts to lower fields, appearing at 6.0-9.0 ppm and 12.0-15.0 ppm. The newly generated EFAL and silanol nests further evolve through condensation as well. Meanwhile, during dealumination, the spatial correlations (or interactions) of various hydroxyl groups on structurally distinct aluminum species [Al(IV)-1, Al(IV)-2, and EFAL] and aluminum species become extremely intricate. Based on these findings, the dynamic evolution path of HZSM-5 zeolite framework structures under mild and severe steam conditions is proposed.
蒸汽处理下 HZSM-5 沸石框架的动态演化
了解不同蒸汽条件下沸石框架结构的动态演化以及各种羟基或铝物种之间在原子尺度上的相互作用至关重要。本文采用一系列表征方法,研究了 HZSM-5 沸石(Si/Al = 36)暴露于 100 至 500 °C 温度范围内的蒸汽后的框架结构。在温和的蒸汽条件下(T ≤ 200 °C),发烟几乎不存在,硅醇巢直接凝结成新的 Si-O-Si 框架键。相反,在苛刻的蒸汽条件下(T ≥ 300 °C),框架四面体铝原子 Al(IV)-1 可通过部分和完全水解,依次转化为部分配位框架铝 Al(IV)-2 和框架外铝 (EFAL),从而导致框架硅/铝比率增加,结晶度降低。Al(IV)-2 被认为是框架完全脱铝的重要中间物种。由于氢键相互作用,Al(IV)-2 上的布氏酸位点会受到框架 Al-OH 基团的扰动,导致 1H 化学位移向低域移动,出现在 6.0-9.0 ppm 和 12.0-15.0 ppm 处。新生成的 EFAL 和硅烷醇巢也会通过缩合进一步演化。同时,在脱辉过程中,结构不同的铝物种[Al(IV)-1、Al(IV)-2 和 EFAL] 和铝物种上的各种羟基的空间相关性(或相互作用)变得极其复杂。根据这些发现,提出了 HZSM-5 沸石框架结构在温和和严重蒸汽条件下的动态演化路径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
3.40
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