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A molecular dynamics study of the vibrational properties of silica glass

โœ Scribed by Raffaele Guido Della Valle; Elisabetta Venuti


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
870 KB
Volume
179
Category
Article
ISSN
0301-0104

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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