A molecular dynamics simulation of alloy carbide clusters formation
thesisposted on 2015-08-01, 00:00 authored by Y Lv
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.
Paginationxvi, 136 pages : illustrations, tables, graphs, some coloured