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7Li NMR study of Li2S−SiS2 glass system

✍ Scribed by A. Pradel; M. Ribes; M. Maurin


Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
122 KB
Volume
28-30
Category
Article
ISSN
0167-2738

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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