This article considers the treatment of long-range interactions in molecular dynamics simulations. We investigate the effects of using different cutoff distances, constant versus distancedependent dielectric, and different smoothing methods. In contrast to findings of earlier studies, we find that i
Molecular Dynamics Geometry Simulations of the SiNxOy/Si Interfaces
โ Scribed by K. Plucinski; I.V. Kityk; M. Makowska-Janusik
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 233 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0232-1300
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