2000
DOI: 10.1039/b004794p
|View full text |Cite
|
Sign up to set email alerts
|

Characterisation of defective silicalites †

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

8
143
0
2

Year Published

2001
2001
2021
2021

Publication Types

Select...
7
1

Relationship

3
5

Authors

Journals

citations
Cited by 115 publications
(153 citation statements)
references
References 19 publications
(16 reference statements)
8
143
0
2
Order By: Relevance
“…On the basis of the previous considerations it is evident that the 960 cm 1 band, observed in defective silicalites, can be classified as a defect band because it is predominantly associated with internal defects. This explains why this peak is particularly intense in very pure silicalites, 9,10,13 i.e. in silicalites where the Na (and Al) concentration is below 20 ppm.…”
Section: Methodsmentioning
confidence: 88%
See 1 more Smart Citation
“…On the basis of the previous considerations it is evident that the 960 cm 1 band, observed in defective silicalites, can be classified as a defect band because it is predominantly associated with internal defects. This explains why this peak is particularly intense in very pure silicalites, 9,10,13 i.e. in silicalites where the Na (and Al) concentration is below 20 ppm.…”
Section: Methodsmentioning
confidence: 88%
“…The spectral sequence was obtained at increasing CO equilibrium pressure, ranging from ca. 10 2 Torr (least intense spectrum) up to 10 Torr (most intense spectrum). The band at 2138 cm 1 is due to physisorbed CO. [Reproduced with permission from .…”
Section: The Vibrational Spectra Of Molecules Adsorbed On Charge Balamentioning
confidence: 99%
“…The different compressibility of the two silicalite samples -which are comparable from the chemical and structural point of view -can be interpreted with the help of the IR data collected on the degased powders [27]. The spectroscopic results (Fig.…”
Section: Elastic Behaviormentioning
confidence: 99%
“…Specifically, they have been succesful to simulate vibrational features of the Si-OH moiety, 338 the δ( 1 H) and δ( 29 Si) NMR chemical shifts, 339 the adsorption of NH 3 on the isolated 340 and interacting hydrogarnet SiOH sites 341 or to study H 2 O adsorption on external surfaces of zeolite ZSM-5 342 and CH 3 OH on Ca-rich silica surfaces. 343 The advantage of the "cage-like" models over the "tree-like" ones are their natural structural rigidity which avoids the use of geometrical constraints, and the near absence of spurious effects at the core SiOH site due to cluster terminations.…”
Section: Figure 22mentioning
confidence: 99%