Affiliation:
1. Department of Materials Science and Engineering Tokyo Institute of Technology 2-12-1 Ookayama, Meguro-ku Tokyo 152-8550 Japan
2. Kobe Steel, Ltd. Surface Design & Corrosion Research Section Materials Research Laboratory 1-5-5 Takatsukadai, Nishi-ku Kobe 651-2271 Japan
3. Department of Materials Science and Engineering Shibaura Institute of Technology 3-7-5 Toyosu, Koto-ku Tokyo 135-8548 Japan
Abstract
The factor affecting the microscopic basicity of oxygen in the SiOSi bond are investigated on the basis of the O1s binding energy measured by X‐ray photoelectron spectroscopy (XPS). The samples used are SiO2, Na2OSiO2, CaOSiO2, CaOMgOSiO2, and CaOAl2O3SiO2. For analysis on clean surfaces, samples are finally prepared by fracturing in a vacuum in an XPS system. From the O1s spectra, derived are the centers of gravity of the O1s spectra and the binding energies of O1s in the SiOSi, SiOAl, AlOAl, SiONa, SiOCa, and SiOMg bonds. A good linear relationship is found between the center of gravity of the O1s spectra and the optical basicity, suggesting that the center of gravity of the O1s spectra is a reasonable basicity index of silicate glasses used in this work. It is also found that there is a linear relationship between the binding energy of O1s in the SiOSi bond and the optical basicity, irrespective of the glass systems. This indicates that the experimental microscopic basicity of oxygen in SiOSi bond is affected not only by the first neighboring ions of oxygen but also by the composition of the sample.
Subject
Materials Chemistry,Metals and Alloys,Physical and Theoretical Chemistry,Condensed Matter Physics
Cited by
3 articles.
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