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Nanocomposite (S3Sb2) x(S2Ge)100-xchalcogenide glasses: structural and physical properties

  • Rajnish Raj
  • , Pooja Lohia
  • , Dilip Kumar Dwivedi*
  • , Mohamed H. Mahmoud
  • , M. S. Akhtar
  • *Corresponding author for this work
  • Madan Mohan Malaviya University of Technology
  • King Saud University

Research output: Contribution to journalJournal articlepeer-review

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.

Original languageEnglish
Pages (from-to)185-192
Number of pages8
JournalEmerging Materials Research
Volume11
Issue number2
DOIs
StatePublished - 2022.01.26

Keywords

  • Average coordination number
  • Chalcogenide glass
  • Heat of atomization
  • Lone-pair Electron
  • Physical properties

Quacquarelli Symonds(QS) Subject Topics

  • Materials Science
  • Physics & Astronomy

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