Raman and infrared investigations of glass and glass-ceramics with composition 2Na2O·1CaO·3SiO2
Contribuinte(s) |
Universidade Estadual Paulista (UNESP) |
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Data(s) |
27/05/2014
27/05/2014
01/01/1994
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Resumo |
Precursor glass and glass-ceramics with molar composition 2Na2O·1CaO·3SiO2 are studied by infrared, conventional, and microprobe Raman techniques. The Gaussian deconvoluted Raman spectrum of the glass presents bands at 625 and 660 cm-1, attributed to bending vibrations of Si-O-Si bonds, and at 860, 920, 975, and 1030 cm-1, attributed to symmetric stretching vibrations of SiO4 tetrahedra with 4, 3, 2, and 1 nonbridging oxygens, respectively. The Raman microprobe spectrum of a highly crystallized sample presents two narrow and intense bands at about 590 and 980 cm-1, associated with vibrations of SiO4 tetrahedra with two nonbridging oxygens, in agreement with the predicted chain-like structure of crystalline metasilicates. Scanning electron microscopy shows that the crystals distributed in partially crystallized samples have a spherical shape, built up by radially oriented needle-like single crystals. The Raman microprobe spectra of these spherulites show that they still contain residual amorphous material. A comparison of Raman and infrared spectra of amorphous and highly crystallized samples is presented. |
Formato |
216-225 |
Identificador |
http://dx.doi.org/10.1557/JMR.1994.0216 Journal of Materials Research, v. 9, n. 1, p. 216-225, 1994. 0884-2914 http://hdl.handle.net/11449/132320 10.1557/JMR.1994.0216 WOS:A1994MW11100031 2-s2.0-0028336233 |
Idioma(s) |
eng |
Publicador |
Materials Research Society |
Relação |
Journal of Materials Research |
Direitos |
closedAccess |
Palavras-Chave | #Amorphous materials #Band structure #Ceramic materials #Crystal orientation #Crystals #Infrared spectroscopy #Molecular structure #Molecular vibrations #Raman spectroscopy #Scanning electron microscopy #Spectrum analysis #Bending vibrations #Glass ceramics #Glass |
Tipo |
info:eu-repo/semantics/article |