Local structure of aluminum in zeolite mordenite as affected by temperature.
Clicks: 266
ID: 726
2005
Article Quality & Performance Metrics
Overall Quality
Not rated
Combines reader engagement with the AI quality analysis. This
article has not been analysed, so there is no overall score —
reader engagement is measured and shown alongside.
Reader Engagement
Star Article
73.1
/100
266 views
220 readers
Trending
AI Quality Assessment
Not analyzed
Readership in this journal
StarRanked #27 of 42 articles by views in the journal of physical chemistry b
Most read
Least read
Bar heights use a square-root scale.
Mint this article as an NFT
Not yet mintedCreate a permanent, verifiable on-chain record of this article on the Scimatic Network. The NFT is held in your Journament account, and you can withdraw it to your own wallet at any time.
5
SUSD
one-off · no wallet required
Abstract
The local aluminum structure in zeolite mordenite was studied at temperatures up to 1000 K in a vacuum by Al K-edge X-ray absorption near-edge structure (XANES) spectroscopy. The interatomic aluminum-oxygen distances and the number of coordinating oxygen atoms were determined by Fourier transform analyses of experimental Al K-edge XANES spectra and the fits of the nearest oxygen atoms contributions, using a limited number of variables. The values of fixed parameters for Fourier transform and fit are established from the spectrum of Na-mordenite, considered the reference compound for the studied zeolites H-mordenites, which was also used to test the accuracy and the stability of the determined structural parameters. To reveal the aluminum coordination in H-mordenite at various temperatures, the Fourier transform peak of the coordinating oxygen polyhedron was fitted first with a single-shell model, and the obtained structural information was refined by the fits, on the basis of the most plausible models for the aluminum coordination environment. The choice of such models for each temperature was performed according to the qualitative predictions on the aluminum local atomic structure provided by the preedge data analysis and 27Al magic angle spinning (MAS) NMR experiments. By this method, the presence of sixfold aluminum atoms, aside from the fourfold ones, in H-mordenite at room temperature was revealed quantitatively, and the concentrations of these mixed coordinations were determined; the structural distortion of the oxygen tetrahedron around aluminum in dehydrated H-mordenite at T = 575 K was found to be strong, and the corresponding Al-O distances for this distortion were obtained; for H-mordenite at 985 K, the presence of threefold coordinated aluminum atoms, aside from the fourfold ones, was revealed, and an estimate of the amount of threefold aluminum was given.
| Reference Key |
bugaev2005local
Use this key to autocite in the manuscript while using
SciMatic Manuscript Manager or Thesis Manager
|
|---|---|
| Authors | Bugaev, Lusegen A;van Bokhoven, Jeroen A;Sokolenko, Andrei P;Latokha, Yana V;Avakyan, Leon A; |
| Journal | the journal of physical chemistry b |
| Year | 2005 |
| DOI |
DOI not found
|
| URL | URL not found |
| Keywords | Keywords not found |
Citations
No citations found. To add a citation, contact the admin at info@scimatic.org
Comments
No comments yet. Be the first to comment on this article.