Molecular dynamic simulation of directional crystal growth
arXiv:cond-mat/9904107
Abstract
We use molecular dynamic to simulate the directional growth of binary mixtures. our results compare very well with analitical and experimental results. This opens up the possibility to probe growth situations which are difficult to reach experimentally, being an important tool for further experimental and theoretical developments in the area of crystal growth.
6 pages, 5 figures. Computer Simulation Studies in Condensed Matter Physics XII, edited by D.P. Landau, et al. (Springer, Heidelberg, in press)