Ab initio simulation: The correlation between the local melt structure and segregation behavior of Fe, V, Ti and Si in liquid Al
(2015)
Journal Article
Yang, J., Zhang, J., Dai, Y., Ma, J., Li, F., Bian, F., Mi, J., & Sun, B. (2015). Ab initio simulation: The correlation between the local melt structure and segregation behavior of Fe, V, Ti and Si in liquid Al. Computational Materials Science, 109, 41-48. https://doi.org/10.1016/j.commatsci.2015.05.033
© 2015 Elsevier B.V. All rights reserved. In this study, the elements Fe, Si, V and Ti, which exhibit typical segregation behavior in Al, were chosen as solute atoms to be analyzed. The structure of molten Al, the local structure around solute atoms... Read More about Ab initio simulation: The correlation between the local melt structure and segregation behavior of Fe, V, Ti and Si in liquid Al.