2009
DOI: 10.1039/b902874a
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Pair distribution function analysis of pressure treated zeolite Na-A

Abstract: Pair distribution function studies using X-ray scattering data from zeolite Na-A samples treated at pressure up to 8 GPa indicate a pressure-induced amorphisation mechanism involving loss of crystallographic order of the aluminosilicate framework but retention of the local sodium to oxygen bonding.

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Cited by 31 publications
(37 citation statements)
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References 35 publications
(8 reference statements)
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“…The observed structural changes upon amorphisation in faujasite are consistent with a recent study on zeolite NaA; PDF analysis 38 showed that amorphisation was related to distortion in that case of the D4R's linking the sodalite cages and the simultaneous loss in regularity of the latter. In a recent study of a pressure-amorphized, sodalite-type metal organic framework containing I 2 molecules, 39 PDF results indicate that the sodalite topology is retained, but that the 6-membered rings are distorted.…”
Section: Study Of the Recovered Hda Form By Raman Spectroscopy And X-supporting
confidence: 90%
“…The observed structural changes upon amorphisation in faujasite are consistent with a recent study on zeolite NaA; PDF analysis 38 showed that amorphisation was related to distortion in that case of the D4R's linking the sodalite cages and the simultaneous loss in regularity of the latter. In a recent study of a pressure-amorphized, sodalite-type metal organic framework containing I 2 molecules, 39 PDF results indicate that the sodalite topology is retained, but that the 6-membered rings are distorted.…”
Section: Study Of the Recovered Hda Form By Raman Spectroscopy And X-supporting
confidence: 90%
“…First, it should be noted that the PDF peaks contain the contributions of more interatomic distances than earlier PDF studies on zeolite beta and siliceous chabazite, both of which contain only one type of T atom (Si). After a termination ripple at r =1.2 Å, the first main feature is a broad peak with a maximum at r =1.54 Å (P−O bond), and upon increasing the temperature a shoulder appears at r =1.78 Å (Al−O bond).…”
Section: Resultsmentioning
confidence: 94%
“…In this order-to-disorder transition, the T-O-T angles change, whilst O-T-O angles and T-O distances remain unmodified. [10][11][12][13][14] Further compression leads to a high density amorphous (HDA) phase that does not revert back to the original zeolite. In this transition from LDA to HDA (called polyamorphism) some T À O bonds are broken, while new T À O linkages are formed.…”
mentioning
confidence: 99%
“…In this transition from LDA to HDA (called polyamorphism) some T À O bonds are broken, while new T À O linkages are formed. [10,11] Also, the presence of water associated to cations [15] and the nature of these cations has been found to be important in the response of zeolites to high pressures. [10, 15a, 16] Previous high-pressure studies of zeolite A (LTA), with a Si/Al ratio close to one, have shown that its compressibility strongly depends on the ability of the pressure-transmitting medium (PTM) to penetrate into the zeolite pores.…”
mentioning
confidence: 99%
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