Infrared (IR) and Raman spectroscopic features of silicate glasses are often interpreted based on the analogy with those of smaller molecules, molecular clusters, or crystalline counterparts; this study tests the accuracy and validity of these widely cited peak assignment schemes by comparing vibrational spectral features with bond parameters of the glass network created by molecular dynamics (MD) simulations. A series of sodium silicate glasses with compositions of [Na2O]
Raman scattering is a powerful probe of
- NSF-PAR ID:
- 10455191
- Publisher / Repository:
- Wiley-Blackwell
- Date Published:
- Journal Name:
- International Journal of Applied Glass Science
- Volume:
- 12
- Issue:
- 1
- ISSN:
- 2041-1286
- Page Range / eLocation ID:
- p. 89-110
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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