ISIJ International
Online ISSN : 1347-5460
Print ISSN : 0915-1559
ISSN-L : 0915-1559
Regular Article
Nucleation and Growth of Alumina Inclusion in Early Stages of Deoxidation: Numerical Modeling
Yan JinZhongzhu LiuRyousuke Takata
Author information

2010 Volume 50 Issue 3 Pages 371-379


In order to gain a better understanding of deoxidation phenomena, there is a need to develop a model that could involve mass transfer, nucleating and growth kinetics of inclusion to simulate unhomogeneous state at the initial stage of Al deoxidation process. Based on the computation of the model for steel droplet with aluminum at center, it is found that the reaction zone between aluminum and oxygen in liquid steel is located in a limited zone at a certain fixed time and it is moved from center to outmost with the time going. For the zone besides the deoxidizer, i.e. aluminum, the supersaturation degree SO is very high at first, and then is decreased quickly, and the main part of oxygen in steel is absorbed by nucleation. In the other side, for the outmost zone, the main part of oxygen in steel is absorbed by growth of inclusion and the growth of inclusion lasts for longer time than that of inner zones.

Information related to the author
© 2010 by The Iron and Steel Institute of Japan
Previous article Next article