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通过识别轻原子和键来解析用于甲醇转化的原子级SAPO-34/18共生结构。

Resolving atomic SAPO-34/18 intergrowth architectures for methanol conversion by identifying light atoms and bonds.

作者信息

Shen Boyuan, Chen Xiao, Fan Xiaoyu, Xiong Hao, Wang Huiqiu, Qian Weizhong, Wang Yao, Wei Fei

机构信息

Beijing Key Laboratory of Green Chemical Reaction Engineering and Technology, Department of Chemical Engineering, Tsinghua University, Beijing, China.

出版信息

Nat Commun. 2021 Apr 13;12(1):2212. doi: 10.1038/s41467-021-22438-z.

DOI:10.1038/s41467-021-22438-z
PMID:33850118
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8044160/
Abstract

The micro-structures of catalyst materials basically affect their macro-architectures and catalytic performances. Atomically resolving the micro-structures of zeolite catalysts, which have been widely used in the methanol conversion, will bring us a deeper insight into their structure-property correlations. However, it is still challenging for the atomic imaging of silicoaluminophosphate zeolites by electron microscopy due to the limits of their electron beam sensitivity. Here, we achieve the real-space imaging of the atomic lattices in SAPO-34 and SAPO-18 zeolites, including the Al-O-P atoms and bonds, by the integrated differential phase contrast scanning transmission electron microscopy (iDPC-STEM). The spatial distribution of SAPO-34 and SAPO-18 domains in SAPO-34/18 intergrowths can be clearly resolved. By changing the Si contents and templates in feed, we obtain two SAPO-34/18 catalysts, hierarchical and sandwich catalysts, with highly-mixed and separated SAPO-34 and SAPO-18 lattices respectively. The reduced diffusion distances of inside products greatly improve the catalytic performances of two catalysts in methanol conversion. Based on the observed distributions of lattices and elements in these catalysts, we can have a preliminary understanding on the correlation between the synthesis conditions and structures of SAPO-34/18 intergrowth catalysts to further modify their performances based on unique architectures.

摘要

催化剂材料的微观结构基本上会影响其宏观结构和催化性能。从原子层面解析已广泛应用于甲醇转化的沸石催化剂的微观结构,将使我们对其结构-性能关系有更深入的了解。然而,由于硅铝磷酸盐沸石对电子束的敏感性有限,通过电子显微镜对其进行原子成像仍然具有挑战性。在此,我们通过集成差分相衬扫描透射电子显微镜(iDPC-STEM)实现了对SAPO-34和SAPO-18沸石中原子晶格的实空间成像,包括铝-氧-磷原子和键。可以清楚地分辨出SAPO-34/18共生体中SAPO-34和SAPO-18域的空间分布。通过改变进料中的硅含量和模板,我们获得了两种SAPO-34/18催化剂,即分级催化剂和夹心催化剂,它们分别具有高度混合和分离的SAPO-34和SAPO-18晶格。内部产物扩散距离的缩短极大地提高了两种催化剂在甲醇转化中的催化性能。基于在这些催化剂中观察到的晶格和元素分布,我们可以对SAPO-34/18共生催化剂的合成条件与结构之间的关系有初步的了解,从而基于独特的结构进一步改进其性能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/c70e526a0bb1/41467_2021_22438_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/eb015e0941e9/41467_2021_22438_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/b7fb0e9e6db6/41467_2021_22438_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/1f01d7c7877a/41467_2021_22438_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/2f93a6e287f4/41467_2021_22438_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/c70e526a0bb1/41467_2021_22438_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/eb015e0941e9/41467_2021_22438_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/b7fb0e9e6db6/41467_2021_22438_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/1f01d7c7877a/41467_2021_22438_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/2f93a6e287f4/41467_2021_22438_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6e00/8044160/c70e526a0bb1/41467_2021_22438_Fig5_HTML.jpg

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