A molecular dynamics simulation of alloy carbide clusters formation
| Contribuinte(s) |
Gao, Weimin Hodgson, Peter Kong, Lingxue |
|---|---|
| Data(s) |
01/08/2015
|
| Resumo |
The formation of alloy carbide cluster in ferrite was investigated via molecular dynamics simulation, which disclosed the cluster property and formation mechanism. These together provided a better fundamental understanding of the cluster formation and firm information for the evolution of cluster and precipitate in high-strength low-alloy steel. |
| Identificador | |
| Idioma(s) |
eng |
| Publicador |
Deakin Univeristy, GTP Research, Institute for Frontier Materials |
| Relação |
http://dro.deakin.edu.au/eserv/DU:30079337/lv-agreement-2015.pdf http://dro.deakin.edu.au/eserv/DU:30079337/lv-moleculardynamics-2015A.pdf |
| Direitos |
The Author. All Rights Reserved |
| Palavras-Chave | #alloy carbide clusters #molecular dynamics simulation #high-strength low-alloy steel #ferrite #titanium carbide clusters #precipitates in steel |
| Tipo |
Thesis |
