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Ab initio study of NMR spectra of Li2S–SiS2 glass system

✍ Scribed by Y Tokuda; T Uchino; T Yoko


Book ID
116667405
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
327 KB
Volume
330
Category
Article
ISSN
0022-3093

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Molecular dynamics study of Li2SiS3 glas
✍ M. Seshasayee; K. Muruganandam 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 286 KB

Molecular dynamics simulation has been carried out for highly conducting Li,SiS, glass at temperatures ranging from 300-1800 K in order to investigate the glass structure and dynamical behaviour of the mobile ions Li'. The glass transition temperature obtained from the change in energy and diffusion