The recently developed Tildesley/Streett molecular dynamics algorithm [l] for the motion of 256 atom-atom Lennard-Jones potentials is used to study the behaviour of five autocorrelation functions: linear and angular velocity, orientation, torque and force under the following conditions. (i) Increasi
โฆ LIBER โฆ
Computer simulation of some dynamical properties of the Lorentz gas
โ Scribed by C. G. Joslin; P. A. Egelstaff
- Publisher
- Springer
- Year
- 1989
- Tongue
- English
- Weight
- 465 KB
- Volume
- 56
- Category
- Article
- ISSN
- 0022-4715
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