Molecular dynamics study of Li2SiS3 glas
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M. Seshasayee; K. Muruganandam
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Article
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1996
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Elsevier Science
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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