首页 | 官方网站   微博 | 高级检索  
     

固体核磁共振结合密度泛函理论计算研究SSZ-39分子筛的钠离子落位与铝分布
引用本文:陈翰迪,孔海宇,赵侦超,张维萍.固体核磁共振结合密度泛函理论计算研究SSZ-39分子筛的钠离子落位与铝分布[J].波谱学杂志,2021,38(4):543-551.
作者姓名:陈翰迪  孔海宇  赵侦超  张维萍
作者单位:大连理工大学 化工学院 精细化工国家重点实验室, 辽宁 大连 116024
基金项目:国家自然科学基金资助项目(21872017)
摘    要:具有AEI结构的SSZ-39分子筛的骨架外阳离子落位和铝分布对其催化性能影响显著.AEI笼中有三个结晶学不等价位,且铝取代T位具有一定的倾向性.本文结合固体核磁共振(NMR)技术(27Al/23Na MQ MAS NMR),以及密度泛函理论(DFT)计算,研究了不同硅铝比Na-SSZ-39分子筛中的Na+落位和铝分布.在孤立铝分布的情况下,铝原子优先占据于T3位,Na+主要落位于AEI笼中的SIIa0和SIII'a0位点上,其中SIII'a0位点的优先度较高,此外少部分Na+还落位于六棱柱内部的SIa0.当铝对存在时,AlSiSiAl分布的铝对占据六元环的对位(T3-T3),对应的Na+分别落位于SIIa1和SⅢ'a1位点.随着分子筛结构的部分破坏,游离的Na+可能形成明显的SIII'b位点.本文可加深对SSZ-39分子筛构效关系的理解,为更好地调控催化性能奠定基础.

关 键 词:固体核磁共振  SSZ-39分子筛  铝分布  阳离子落位  密度泛函理论(DFT)计算  
收稿时间:2021-04-11

Exploring the Na+ Locations and Al Distributions in SSZ-39 Zeolite by Solid-State NMR Spectroscopy and DFT Calculations
CHEN Han-di,KONG Hai-yu,ZHAO Zhen-chao,ZHANG Wei-ping.Exploring the Na+ Locations and Al Distributions in SSZ-39 Zeolite by Solid-State NMR Spectroscopy and DFT Calculations[J].Chinese Journal of Magnetic Resonance,2021,38(4):543-551.
Authors:CHEN Han-di  KONG Hai-yu  ZHAO Zhen-chao  ZHANG Wei-ping
Affiliation:State Key Laboratory of Fine Chemicals, School of Chemical Engineering, Dalian University of Technology, Dalian 116024, China
Abstract:The catalytic performance of zeolite SSZ-39 with AEI structure is significantly affected by the locations of its extra-framework cation and aluminum distributions. The AEI cage contains three crystallographically inequivalent T sites that tend to be substituted by aluminum. In this work, the Na+ locations and Al distributions in Na-SSZ-39 with different Si/Al ratios were studied by 27Al/23Na MQ MAS NMR spectroscopy together with density functional theory (DFT) calculations. For isolated Al substitution, the T3 site was found to be preferentially occupied by Al, and Na+ was mainly located in the 6-MR (SIIa0) or 8-MR (SIII'a0) sites of the AEI cage, although the priority of SIII'a0 site was slightly higher, and minor Na+ was located inside the hexagonal prism (SIa0). For paired Al substitution, stable AlSiSiAl structure was found to be located in 6-MR, and the corresponding Na+ cations were located at SIIa1 and SIII'a1 sites, respectively. In post-modified zeolites with partial destruction of the framework structure, some free Na+ cations were found to form distinct SIII'b sites. This study deepened the understanding on the structure-reactivity correlation of SSZ-39 zeolite and provided insights into how to fine-tune its catalytic performance.
Keywords:solid-state nuclear magnetic resonance  SSZ-39 zeolite  Al distribution  cation location  density functional theory (DFT) calculations  
本文献已被 万方数据 等数据库收录!
点击此处可从《波谱学杂志》浏览原始摘要信息
点击此处可从《波谱学杂志》下载全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司    京ICP备09084417号-23

京公网安备 11010802026262号