Open AccessLocal structure of silver clusters in the channels of zeolite 4A
Author(s) -
Miyanaga T.,
Hoshino H.,
Endo H.
Publication year - 2001
Publication title -
journal of synchrotron radiation
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.172
H-Index - 99
ISSN - 1600-5775
DOI - 10.1107/s0909049500012668
Subject(s) - extended x ray absorption fine structure , zeolite , cluster (spacecraft) , ion , crystallography , coordination number , chemistry , mean squared displacement , shell (structure) , analytical chemistry (journal) , materials science , absorption spectroscopy , molecular dynamics , computational chemistry , catalysis , physics , optics , biochemistry , organic chemistry , chromatography , computer science , composite material , programming language
The Ag K‐edge EXAFS measurements have been carried out at 50 K for fully Ag+‐exchanged zeolite 4 A (Ag‐4A) dehydrated at different temperatures under vacuum. In the Fourier transforms of the EXAFS oscillation the two distinct peaks appear around 2.2 Å and 3.0 Å, and a shoulder around 2.8 Å. The structural parameters (distance, coordination number and root mean square displacement) were derived by a three‐shell (two Ag‐O contacts and Ag‐Ag contact) curve‐fitting analysis. It is found that a silver cluster is formed with Ag‐Ag distance 2.82 ± 0.02 Å and coordination number 4.9 ± 0.2. When the silver cluster is formed 6 Ag0 atoms and 8 Ag+ ions are arranged in a cubic closed‐packed manner in the cage of the Ag‐4A zeolite. The 8 Ag+ ions and 6 Ag0 atoms are confined in the framework of O atoms at distances of 2.28 ± 0.02 and 2.88 ± 0.02 Å, respectively.