author_facet Wang, Rongping
Xu, Qin
Liu, Haitao
Sheng, Yan
Yang, Xinyu
Wang, Rongping
Xu, Qin
Liu, Haitao
Sheng, Yan
Yang, Xinyu
author Wang, Rongping
Xu, Qin
Liu, Haitao
Sheng, Yan
Yang, Xinyu
spellingShingle Wang, Rongping
Xu, Qin
Liu, Haitao
Sheng, Yan
Yang, Xinyu
Journal of the American Ceramic Society
Structure and physical properties of Ge15Sb20Se65‐xSx glasses
Materials Chemistry
Ceramics and Composites
author_sort wang, rongping
spelling Wang, Rongping Xu, Qin Liu, Haitao Sheng, Yan Yang, Xinyu 0002-7820 1551-2916 Wiley Materials Chemistry Ceramics and Composites http://dx.doi.org/10.1111/jace.15206 <jats:title>Abstract</jats:title><jats:p>We explored the structure and physical properties of Ge<jats:sub>15</jats:sub>Sb<jats:sub>20</jats:sub>Se<jats:sub>65‐</jats:sub><jats:styled-content style="fixed-case"><jats:sub>x</jats:sub>S</jats:styled-content><jats:sub>x</jats:sub> (with <jats:italic>x</jats:italic> = 0, 16.25, 32.5, 48.75, and 65) glasses in order to screen the best compositions for the applications in photonics, since the laser damage thresholds in Se‐based glasses are too low although their optical nonlinearities are high. We found that, linear and nonlinear refractive index of the glasses decreased, but glass transition temperature <jats:italic>T</jats:italic><jats:sub>g</jats:sub>, optical bandgap <jats:italic>E</jats:italic><jats:sub>g</jats:sub> and the laser damage threshold increased with increasing S content. We further employed Raman scattering and high‐resolution X‐ray photoelectron spectra to probe the structure of the glasses. Through the analysis of the evolution of the different structural units in the glasses, it was concluded that, the heteropolar bonds (Ge–Se/S, Sb–Se/S) were dominated in these glasses. With the increase in chalcogen Se/S ratio, the number of the Se‐related chemical bonds (Ge–Se, Sb–Se and Se–Se) increased and that of S‐related chemical bond (Ge–S, Sb–S and S–S) decreased gradually, and Ge was prior to bond with S rather than Se. The elemental substitution thus had negligible effect on the glass structure. The change of the physical properties was mainly due to the difference of the strength of the chemical bonds between S–Ge(Sb) and Se–Ge(Sb).</jats:p> Structure and physical properties of Ge<sub>15</sub>Sb<sub>20</sub>Se<sub>65‐</sub><scp><sub>x</sub>S</scp><sub>x</sub> glasses Journal of the American Ceramic Society
doi_str_mv 10.1111/jace.15206
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Chemie und Pharmazie
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recordtype ai
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series Journal of the American Ceramic Society
source_id 49
title Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_unstemmed Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_full Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_fullStr Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_full_unstemmed Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_short Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_sort structure and physical properties of ge<sub>15</sub>sb<sub>20</sub>se<sub>65‐</sub><scp><sub>x</sub>s</scp><sub>x</sub> glasses
topic Materials Chemistry
Ceramics and Composites
url http://dx.doi.org/10.1111/jace.15206
publishDate 2018
physical 201-207
description <jats:title>Abstract</jats:title><jats:p>We explored the structure and physical properties of Ge<jats:sub>15</jats:sub>Sb<jats:sub>20</jats:sub>Se<jats:sub>65‐</jats:sub><jats:styled-content style="fixed-case"><jats:sub>x</jats:sub>S</jats:styled-content><jats:sub>x</jats:sub> (with <jats:italic>x</jats:italic> = 0, 16.25, 32.5, 48.75, and 65) glasses in order to screen the best compositions for the applications in photonics, since the laser damage thresholds in Se‐based glasses are too low although their optical nonlinearities are high. We found that, linear and nonlinear refractive index of the glasses decreased, but glass transition temperature <jats:italic>T</jats:italic><jats:sub>g</jats:sub>, optical bandgap <jats:italic>E</jats:italic><jats:sub>g</jats:sub> and the laser damage threshold increased with increasing S content. We further employed Raman scattering and high‐resolution X‐ray photoelectron spectra to probe the structure of the glasses. Through the analysis of the evolution of the different structural units in the glasses, it was concluded that, the heteropolar bonds (Ge–Se/S, Sb–Se/S) were dominated in these glasses. With the increase in chalcogen Se/S ratio, the number of the Se‐related chemical bonds (Ge–Se, Sb–Se and Se–Se) increased and that of S‐related chemical bond (Ge–S, Sb–S and S–S) decreased gradually, and Ge was prior to bond with S rather than Se. The elemental substitution thus had negligible effect on the glass structure. The change of the physical properties was mainly due to the difference of the strength of the chemical bonds between S–Ge(Sb) and Se–Ge(Sb).</jats:p>
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author Wang, Rongping, Xu, Qin, Liu, Haitao, Sheng, Yan, Yang, Xinyu
author_facet Wang, Rongping, Xu, Qin, Liu, Haitao, Sheng, Yan, Yang, Xinyu, Wang, Rongping, Xu, Qin, Liu, Haitao, Sheng, Yan, Yang, Xinyu
author_sort wang, rongping
container_issue 1
container_start_page 201
container_title Journal of the American Ceramic Society
container_volume 101
description <jats:title>Abstract</jats:title><jats:p>We explored the structure and physical properties of Ge<jats:sub>15</jats:sub>Sb<jats:sub>20</jats:sub>Se<jats:sub>65‐</jats:sub><jats:styled-content style="fixed-case"><jats:sub>x</jats:sub>S</jats:styled-content><jats:sub>x</jats:sub> (with <jats:italic>x</jats:italic> = 0, 16.25, 32.5, 48.75, and 65) glasses in order to screen the best compositions for the applications in photonics, since the laser damage thresholds in Se‐based glasses are too low although their optical nonlinearities are high. We found that, linear and nonlinear refractive index of the glasses decreased, but glass transition temperature <jats:italic>T</jats:italic><jats:sub>g</jats:sub>, optical bandgap <jats:italic>E</jats:italic><jats:sub>g</jats:sub> and the laser damage threshold increased with increasing S content. We further employed Raman scattering and high‐resolution X‐ray photoelectron spectra to probe the structure of the glasses. Through the analysis of the evolution of the different structural units in the glasses, it was concluded that, the heteropolar bonds (Ge–Se/S, Sb–Se/S) were dominated in these glasses. With the increase in chalcogen Se/S ratio, the number of the Se‐related chemical bonds (Ge–Se, Sb–Se and Se–Se) increased and that of S‐related chemical bond (Ge–S, Sb–S and S–S) decreased gradually, and Ge was prior to bond with S rather than Se. The elemental substitution thus had negligible effect on the glass structure. The change of the physical properties was mainly due to the difference of the strength of the chemical bonds between S–Ge(Sb) and Se–Ge(Sb).</jats:p>
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physical 201-207
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record_format ai
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series Journal of the American Ceramic Society
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spelling Wang, Rongping Xu, Qin Liu, Haitao Sheng, Yan Yang, Xinyu 0002-7820 1551-2916 Wiley Materials Chemistry Ceramics and Composites http://dx.doi.org/10.1111/jace.15206 <jats:title>Abstract</jats:title><jats:p>We explored the structure and physical properties of Ge<jats:sub>15</jats:sub>Sb<jats:sub>20</jats:sub>Se<jats:sub>65‐</jats:sub><jats:styled-content style="fixed-case"><jats:sub>x</jats:sub>S</jats:styled-content><jats:sub>x</jats:sub> (with <jats:italic>x</jats:italic> = 0, 16.25, 32.5, 48.75, and 65) glasses in order to screen the best compositions for the applications in photonics, since the laser damage thresholds in Se‐based glasses are too low although their optical nonlinearities are high. We found that, linear and nonlinear refractive index of the glasses decreased, but glass transition temperature <jats:italic>T</jats:italic><jats:sub>g</jats:sub>, optical bandgap <jats:italic>E</jats:italic><jats:sub>g</jats:sub> and the laser damage threshold increased with increasing S content. We further employed Raman scattering and high‐resolution X‐ray photoelectron spectra to probe the structure of the glasses. Through the analysis of the evolution of the different structural units in the glasses, it was concluded that, the heteropolar bonds (Ge–Se/S, Sb–Se/S) were dominated in these glasses. With the increase in chalcogen Se/S ratio, the number of the Se‐related chemical bonds (Ge–Se, Sb–Se and Se–Se) increased and that of S‐related chemical bond (Ge–S, Sb–S and S–S) decreased gradually, and Ge was prior to bond with S rather than Se. The elemental substitution thus had negligible effect on the glass structure. The change of the physical properties was mainly due to the difference of the strength of the chemical bonds between S–Ge(Sb) and Se–Ge(Sb).</jats:p> Structure and physical properties of Ge<sub>15</sub>Sb<sub>20</sub>Se<sub>65‐</sub><scp><sub>x</sub>S</scp><sub>x</sub> glasses Journal of the American Ceramic Society
spellingShingle Wang, Rongping, Xu, Qin, Liu, Haitao, Sheng, Yan, Yang, Xinyu, Journal of the American Ceramic Society, Structure and physical properties of Ge15Sb20Se65‐xSx glasses, Materials Chemistry, Ceramics and Composites
title Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_full Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_fullStr Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_full_unstemmed Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_short Structure and physical properties of Ge15Sb20Se65‐xSx glasses
title_sort structure and physical properties of ge<sub>15</sub>sb<sub>20</sub>se<sub>65‐</sub><scp><sub>x</sub>s</scp><sub>x</sub> glasses
title_unstemmed Structure and physical properties of Ge15Sb20Se65‐xSx glasses
topic Materials Chemistry, Ceramics and Composites
url http://dx.doi.org/10.1111/jace.15206