Molecular dynamic simulation of directional crystal growth
classification
❄️ cond-mat.stat-mech
cond-mat.mtrl-sci
keywords
growthcrystaldirectionaldynamicexperimentalmolecularresultsanalitical
read the original 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.
This paper has not been read by Pith yet.
discussion (0)
Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.