About this Abstract |
| Meeting |
6th World Congress on Integrated Computational Materials Engineering (ICME 2022)
|
| Symposium
|
6th World Congress on Integrated Computational Materials Engineering (ICME 2022)
|
| Presentation Title |
A Computational Tool for Designing Protective Oxide Scale Formation |
| Author(s) |
Youhai Wen |
| On-Site Speaker (Planned) |
Youhai Wen |
| Abstract Scope |
The transition from internal to external oxidation is often a basis for alloy design to slow down the oxidation process. While lots of experimental efforts have been devoted to investigating the transition, there is still a significant gap in understanding the relevant mechanisms. This can be partly attributed to a lack of physics-based modeling capabilities due to the difficulty in constructing a coherent and consistent thermodynamic framework for oxidation modeling in multi-component alloy systems and the complexity of the interplay among the various governing factors for oxidation – a rich topic for ICME. To bridge this gap, one of the tasks in the on-going XMAT project sponsored by US-DOE that involves multiple National Laboratories is to develop a phase-field modeling tool for an alloy system where the oxidation transition can be investigated. In this presentation, we will talk about some progress we have made in this regard. |
| Proceedings Inclusion? |
Definite: Other |