We developed an empirical potential for interactions between Si and N to describe silicon nitride systems using the Tersoff functional form. With this model, we explored the structural properties of amorphous silicon nitride through the Monte Carlo simulations and compared them to available experime
Atomic structure of amorphous Silicon nitride fibers
β Scribed by K. W. R. Gilkes
- Publisher
- American Institute of Chemical Engineers
- Year
- 1997
- Tongue
- English
- Weight
- 433 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0001-1541
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