Nanocomposite (S3Sb2) x (S2Ge)100−x chalcogenide glasses: structural and physical properties
Source abstract
Abstract
The current paper shows the different effects of the incorporation of sulfur (S)–antimony (Sb) on both the structural and physical properties of nanocomposite (S3Sb2) x (S2Ge)100−x chalcogenide glass for x = 15, 30, 45 and 60. Different physical parameters such as lone-pair electrons, average coordination number, interatomic spacing and field of strength increase with the addition of antimony–sulfur, while other parameters such as heat of atomization and polaron radius show the reverse behavior. The stoichiometry (R > 1) shows that the studied compounds are rich in chalcogen atoms, and an increase in lone-pair electrons indicates the good glass-forming ability of the studied compound.
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Research context
OpenAlex topics: Phase-change materials and chalcogenides · Glass properties and applications · Chalcogenide Semiconductor Thin Films
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Affiliations
Department of Electronics and Communication Engineering, Madan Mohan Malaviya University of Technology, Gorakhpur, India
Amorphous Semiconductor Research Lab, Department of Physics and Material Science, Madan Mohan Malaviya University of Technology Gorakhpur, India
Department of Biochemistry, College of Science, King Saud University, Riyadh, Kingdom of Saudi Arabia
New & Renewable Energy Material Development Center, Jeonbuk National University, Republic of Korea
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