Molecular dynamics study on mechanics of metal nanowire
β Scribed by H.A. Wu
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 176 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0093-6413
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Molecular dynamics (MD) simulations are presented to investigate the rate of infiltration of liquid Cu through a channel in crystalline Ni. Two temperatures, T = 1750 K and 1500 K, are studied using two types of simulations: non-dissolutive (ND), where Ni atoms are held fixed, and dissolutive (D), w
Dynamic mechanical studies of molecular dynamics have been performed for two ethylene-norbornene copolymers. The analysis of data indicates the existence of three relaxation processes: a primary (a) and two secondary (b and g) ones. It was found that the secondary processes b and g are connected wit