Molecular dynamics study of SiSe2 glass
โ Scribed by Giomal A. Antonio; Rajiv K. Kalia; P. Vashishta
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 100 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0167-2738
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The structure of (1 -x) SiSe, -x L&Se glasses is examined by using a thermostatistical model of agglomeration. Singular solutions obtained from a time dependent equation of the model involving the probabilities of local structures are identified with the composition of the corresponding glass. This
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
lI!e dielectric loss in a glassy sohrtion of CHzCI2 in decalin has been measured in the kHz and THz frequency ranges at 107-148 K. The low frequency part of the loss curve exhibits a peak which shifts upwards by about two decades with a 4 K increase in temperature, and at the glass to iiquid transit