2011
DOI: 10.1007/s10853-011-5692-4
|View full text |Cite
|
Sign up to set email alerts
|

Structural study of xK2O·(100 − x)[P2O5·CaO] glass system

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

1
4
0

Year Published

2013
2013
2022
2022

Publication Types

Select...
5
1

Relationship

0
6

Authors

Journals

citations
Cited by 6 publications
(5 citation statements)
references
References 25 publications
1
4
0
Order By: Relevance
“…In agreement with literature data [25,33], the IR and Raman spectra of Li 2 O-P 2 O 5 , CdO-P 2 O 5 and Li 2 O-P 2 O 5 -CdO glasses are dominated by the bands characteristic of different P\O type bonds.…”
Section: Ir and Raman Spectrasupporting
confidence: 91%
See 2 more Smart Citations
“…In agreement with literature data [25,33], the IR and Raman spectra of Li 2 O-P 2 O 5 , CdO-P 2 O 5 and Li 2 O-P 2 O 5 -CdO glasses are dominated by the bands characteristic of different P\O type bonds.…”
Section: Ir and Raman Spectrasupporting
confidence: 91%
“…The weak shoulder from 1324 cm −1 well evidenced at high CdO content may be due to a P-O − bond stretching vibrations combined with a lattice mode [25].…”
Section: Ir and Raman Spectramentioning
confidence: 94%
See 1 more Smart Citation
“…The band at 1039 cm -1 can be assigned to P-O mode vibrations of terminal phosphate groups (Q 1 ) in glasses containing B 2 O 3 and P 2 O 5 as network formers [17]. The peak at 912 cm -1 was associated with δ as (P-O-P) vibrations in K 2 O-CaO-P 2 O 5 glasses [14] and the band at 753 cm -1 could be linked to ν s (P-O-P) vibration of the Q 2 units in boron-phosphate glasses [18,19]. Finally, the peak at 540 cm -1 could be assigned to δ(P-O-P) vibration modes on phosphate [20] and boron-phosphate [19] glasses with a slight shift in the wavenumber due to the presence of K 2 O and CaO as modifiers.…”
Section: Resultsmentioning
confidence: 99%
“…Figure 6 shows the FT-IR spectra for glasses samples between 400 and 2000 cm −1 . The bands at about 1112 and 1000 cm −1 are assigned to asymmetric stretching vibration mode of (PO 3 ) 2− and (PO 4 ) 3− , respectively [22]. The band observed at about 919 cm −1 is correlated to asymmetric modes of P–O–P bonds.…”
Section: Resultsmentioning
confidence: 99%