Molecular dynamics simulation of lead metaphosphate Pb(PO3)2 glass
β Scribed by G. Cormier; J.A. Capobianco; A. Monteil
- Book ID
- 115989736
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 768 KB
- Volume
- 168
- Category
- Article
- ISSN
- 0022-3093
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π SIMILAR VOLUMES
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
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