Molecular dynamic simulation of directional crystal growth

Details Molecular dynamic simulation of directional crystal growth Molecular dynamic simulation of directional crystal growth

1999-04-08

arxiv.org/abs/cond-mat/9904107v1

Physics

Condensed Matter

Statistical Mechanics

6 pages, 5 figures. Computer Simulation Studies in Condensed Matter Physics XII, edited by D.P. Landau, et al. (Springer, Heid

Scientific paper

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.

Affiliated with

Also associated with

No associations

Rating

Molecular dynamic simulation of directional crystal growth does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Molecular dynamic simulation of directional crystal growth, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Molecular dynamic simulation of directional crystal growth will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-398207