## Abstract In this paper, an atomistic model for PI/SiO~2~ hybrid nanocomposites was designed for the investigation of physical properties of this material on the base of molecular dynamics simulations. The thermal properties of a reference pure PI matrix in the temperature range of 300β650βK were
β¦ LIBER β¦
Water-like melting behaviour of SiO2 investigated by the molecular dynamics simulation technique
β Scribed by Vessal, B.; Amini, M.; Fincham, D.; Catlow, C. R. A.
- Book ID
- 115524003
- Publisher
- Taylor and Francis Group
- Year
- 1989
- Tongue
- English
- Weight
- 820 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1364-2812
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