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.
Language
eng
Field of Research
090202 Automotive Engineering Materials 091207 Metals and Alloy Materials 080110 Simulation and Modelling
Socio Economic Objective
861103 Basic Iron and Steel Products
Description of original
xvi, 136 pages : illustrations, tables, graphs, some coloured
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