| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10668108 | Surface and Coatings Technology | 2012 | 10 Pages |
Abstract
⺠A mathematical model was used to predict microstructural evolution during galvannealing. ⺠A numerical method used the Murray-Landis variable grid to solve the model. ⺠The simulation results agree well with experimental observations. ⺠The model can be utilized to optimize the galvannealing parameters. ⺠A new perspective on two stages annealing is validated as a better galvannealing process.
Related Topics
Physical Sciences and Engineering
Materials Science
Nanotechnology
Authors
Xuping Su, Peng Xu, Ya Liu, Jianhua Wang, Hao Tu, Changjun Wu, Haoping Peng,