scholarly journals Boson Peak and Superstructural Groups in Na2O-B2O3 Glasses

2018 ◽  
Vol 2018 ◽  
pp. 1-8
Author(s):  
Armenak A. Osipov ◽  
Leyla M. Osipova

Low-frequency Raman spectra of the sodium borate glasses with Na2O content ranging from 0 to 30 mol% were measured and analyzed from the point of view of their structure in the intermediate range order. Our results show that there is a simple linear correlation between correlation length, lc, and an average size, <R>, of the area of ordered arrangement of atoms, obtained via the distribution of the (super)structural units and their representative size. Six types of the areas of ordered arrangement of atoms were determined, being related to the presence of the B3O3⌀3 boroxol rings, B3O3⌀4- triborate rings, B5O6⌀4- pentaborate groups, B8O10⌀62- tetraborate groups, B4O5⌀42- diborate groups, and B3O63- cyclic metaborate anions in the sodium borate glasses. It was shown that the size of the areas of ordered arrangement of atoms can be determined from the simple geometric analysis of the crystallographic data on the superstructural units.

1990 ◽  
Vol 41 (6) ◽  
pp. 3778-3785 ◽  
Author(s):  
A. Fontana ◽  
F. Rocca ◽  
M. P. Fontana ◽  
B. Rosi ◽  
A. J. Dianoux

2004 ◽  
Vol 18 (09) ◽  
pp. 367-373 ◽  
Author(s):  
I. ARDELEAN ◽  
N. MUREŞAN ◽  
P. PĂŞCUŢĂ

The Cr 2 O 3 content influence on the structure of 70 TeO 2·25 B 2 O 3·5 SrO glasses, was investigated by infrared and Raman spectroscopies. The results show that BO 3 and BO 4 are among the main structural units in the investigated glasses, together with TeO 3 and TeO 4 units. The presence of chromium ions located in the glass network is well evidenced in the IR and Raman spectra.


1982 ◽  
Vol 60 (9) ◽  
pp. 1358-1364 ◽  
Author(s):  
N. H. Rich ◽  
M. J. Clouter ◽  
H. Kiefte ◽  
S. F. Ahmad

Low frequency Raman spectra of single crystals of orientationally disordered phases of oxygen, nitrogen, and carbon monoxide, and spectra of those substances as liquids show two linear segments in semi-log plots. Slopes of the higher frequency segments are nearly equal for all cases; slopes of the lower frequency segments are particular to the substance and are nearly the same in both liquid and crystal for O2 and CO. Spectra of single crystals of argon doped with O2, N2, or CO show two distinct features superimposed on a sloping background. Impurity molecule reorientation apparently accounts satisfactorily for all spectral features, but translation–rotation coupling may allow a contribution to the higher frequency feature arising from a local phonon mode in argon.


1970 ◽  
Vol 10 (6) ◽  
pp. 1005-1007
Author(s):  
A. V. Korshunov ◽  
V. F. Shabanov ◽  
V. E. Volkov

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