Modelling of microstructural evolution in thermomechanical processing of structural steels

Y. Saito

研究成果: Article査読

18 被引用数 (Scopus)

抄録

Computational models have been widely applied to the optimum design of chemistry and manufacturing process of structural steels. The metallurgical phenomena in thermomechanical treatment of steel, such as austenite grain growth, recrystallization and growth, carbonitride precipitation and austenite to ferrite phase transformation can be predicted by the model. This review describes the outline of the computer simulation model of microstructural evolution on the basis of chemical thermodynamics and classical nucleation and growth theory. The concept of the modelling, fundamental equations and the techniques and algorithm for the modelling of microstructure are introduced.

本文言語English
ページ(範囲)134-145
ページ数12
ジャーナルMaterials Science and Engineering A
223
1-2
出版ステータスPublished - 1997 2 28

ASJC Scopus subject areas

  • Materials Science(all)

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