Molecular dynamics simulation of powder fluidization in two dimensions
✍ Scribed by J.A.C. Gallas; H.J. Herrmann; S. Sokołowski
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 496 KB
- Volume
- 189
- Category
- Article
- ISSN
- 0378-4371
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
We report a simulation of a two-dimensional system of Lennard-Jones particles, carried out on a special purpose molecular dynamics hardware processor. We study the behaviour of the liquidvapor interface in fwo dimensions. The interface width is observed to diverge as a function of the interface le
Matheron's turning bands method for the simulation of spatially correlated data in two or three dimensions requires that the relationship between the covariance obeyed by the realizations first generated on lines, and the covariance of the two or three dimensional process must be solved. In three di