1994
DOI: 10.1016/0022-3093(94)90336-0
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X-ray photoelectron spectroscopy of Al- and B-substituted sodium trisilicate glasses

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Cited by 61 publications
(49 citation statements)
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“…For evaluating the various spectra, the Si 2p peak at 103.5 eV is chosen as the most appropriate internal binding energy reference because the chemical environment of silicon remains essentially unaffected by aluminum substitution. 12 The binding energies of Na 1s, Al 2p, and O 1s peaks for the three types of oxygen ions are reported in Table I. It can be seen from Table I that, while the binding energies of A1 2p and O 1s electrons do not change significantly, the binding energy of Na 1s electrons increases by ϳ0.7 eV from sodium trisilicate glass to the glass containing the largest amount of aluminum.…”
Section: A X-ray Photoelectron Spectroscopymentioning
confidence: 86%
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“…For evaluating the various spectra, the Si 2p peak at 103.5 eV is chosen as the most appropriate internal binding energy reference because the chemical environment of silicon remains essentially unaffected by aluminum substitution. 12 The binding energies of Na 1s, Al 2p, and O 1s peaks for the three types of oxygen ions are reported in Table I. It can be seen from Table I that, while the binding energies of A1 2p and O 1s electrons do not change significantly, the binding energy of Na 1s electrons increases by ϳ0.7 eV from sodium trisilicate glass to the glass containing the largest amount of aluminum.…”
Section: A X-ray Photoelectron Spectroscopymentioning
confidence: 86%
“…In the previous XPS study of the SAS glasses, 12 it was found from the analysis of O 1s spectra that aluminum ions form four coordinated tetrahedra at the expense of nonbridging oxygen ions. Since the aluminum tetrahedra, like the nonbridging oxygen ions, have a formal negative charge on them, some of the sodium ions which were associated with the nonbridging oxygen ions in the sodium trisilicate glass would become associated with the aluminum tetrahedra.…”
Section: A Chemical Structure Of Sas Glassesmentioning
confidence: 99%
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“…XPS has also proved to be a useful tool for investigating the structure of oxide glasses [3]. For example, XPS is able to differentiate between bridging oxygen (BO) and non-bridging oxygen atoms (NBO) in the glass structure for binary glasses [4][5][6] as well as more complex systems [7][8][9][10]. Satellite structures associated with the 2p core level peaks of transition metals which have been introduced into oxide glasses have been observed and used qualitatively to identify the oxidation state of the TM ion [11].…”
Section: Introductionmentioning
confidence: 99%