Structural study of PbO-B2O3 glasses by X-ray diffraction and B-11 MAS NMR techniques
The structure of PbO-B2O3 glasses has been investigated in the composition range of 25-80 mol pct PbO by using X-ray diffraction and B-11 NMR techniques. The well-separated peaks due to Pb-O and Pb-Pb pairs were first observed in the radial distribution function, and peak deconvolution was performed...
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Veröffentlicht in: | Journal of the American Ceramic Society 2000-10, Vol.83 (10), p.2543-2548 |
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creator | Takaishi, Taigo Jin, Jisun Uchino, Takashi Yoko, Toshinobu |
description | The structure of PbO-B2O3 glasses has been investigated in the composition range of 25-80 mol pct PbO by using X-ray diffraction and B-11 NMR techniques. The well-separated peaks due to Pb-O and Pb-Pb pairs were first observed in the radial distribution function, and peak deconvolution was performed by using a pair function method. The average coordination number of lead atoms was determined to be about 6 in the low PbO content region and about 3 in the high PbO content region. With an increase of PbO content, the peaks at 0.24 and 0.40 nm shifted to shorter distances, and especially the latter peak drastically increased in intensity in the composition range above 50 mol pct PbO. It was suggested that PbO is a main glass former in the high PbO content region. Based on the results obtained, we propose structural models of lead borate glasses. (Author) |
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The well-separated peaks due to Pb-O and Pb-Pb pairs were first observed in the radial distribution function, and peak deconvolution was performed by using a pair function method. The average coordination number of lead atoms was determined to be about 6 in the low PbO content region and about 3 in the high PbO content region. With an increase of PbO content, the peaks at 0.24 and 0.40 nm shifted to shorter distances, and especially the latter peak drastically increased in intensity in the composition range above 50 mol pct PbO. It was suggested that PbO is a main glass former in the high PbO content region. Based on the results obtained, we propose structural models of lead borate glasses. 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The well-separated peaks due to Pb-O and Pb-Pb pairs were first observed in the radial distribution function, and peak deconvolution was performed by using a pair function method. The average coordination number of lead atoms was determined to be about 6 in the low PbO content region and about 3 in the high PbO content region. With an increase of PbO content, the peaks at 0.24 and 0.40 nm shifted to shorter distances, and especially the latter peak drastically increased in intensity in the composition range above 50 mol pct PbO. It was suggested that PbO is a main glass former in the high PbO content region. Based on the results obtained, we propose structural models of lead borate glasses. 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The well-separated peaks due to Pb-O and Pb-Pb pairs were first observed in the radial distribution function, and peak deconvolution was performed by using a pair function method. The average coordination number of lead atoms was determined to be about 6 in the low PbO content region and about 3 in the high PbO content region. With an increase of PbO content, the peaks at 0.24 and 0.40 nm shifted to shorter distances, and especially the latter peak drastically increased in intensity in the composition range above 50 mol pct PbO. It was suggested that PbO is a main glass former in the high PbO content region. Based on the results obtained, we propose structural models of lead borate glasses. (Author)</abstract></addata></record> |
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title | Structural study of PbO-B2O3 glasses by X-ray diffraction and B-11 MAS NMR techniques |
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