An-Najah University Journal for Research - A (Natural Sciences)

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An-Najah University Journal for Research - A (Natural Sciences) Indexed in Scopus since 2019
CiteScore 0.8
Indexed since 2019
First decision 5 Days
Submission to acceptance 160 Days
Acceptance to publication 20 Days
Acceptance rate 14%

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original_full_paper

Topological and Chemical Thresholds in Glasses of the Ge-Sb-S System

Published
1995
Pages
49 - 57
Full text

Abstract

The variation of the molar volume, V, and the glass transition temperature, TQ with the average coordination number, m, for twenty-three glass compositions. belonging to the Ge15SbxS85-x and Ge20SbxS80-x families of the Ge-Sb-S system, is reported and discussed. The V-m dependence for the Ge15SbxS85-x family shows a minimum in V at m=2.4 which is attributed to the floppy-to-rigid transition in network glasses. For both families of the glasses examined, the V-m and Tg-m dependences show peaks at m=2.52 for Ge15SbxS85-x and at m=2.56 for Ge20SbxS80-x, corresponding to the respective stoichiometric composition for each family. These features are found to be consistent with topological and chemically ordered covalent network models proposed for the structure of these glasses.

original_full_paper

Topological and Chemical Thresholds in Glasses of the Ge-Sb-S System

Published
1995
الصفحات
49 - 57
البحث كاملا

الملخص

The variation of the molar volume, V, and the glass transition temperature, TQ with the average coordination number, m, for twenty-three glass compositions. belonging to the Ge15SbxS85-x and Ge20SbxS80-x families of the Ge-Sb-S system, is reported and discussed. The V-m dependence for the Ge15SbxS85-x family shows a minimum in V at m=2.4 which is attributed to the floppy-to-rigid transition in network glasses. For both families of the glasses examined, the V-m and Tg-m dependences show peaks at m=2.52 for Ge15SbxS85-x and at m=2.56 for Ge20SbxS80-x, corresponding to the respective stoichiometric composition for each family. These features are found to be consistent with topological and chemically ordered covalent network models proposed for the structure of these glasses.