Crystallographic Analysis of Transformation Behavior of Acicular Ferrite from B1-type Compounds in Steels
Crystallographic Analysis of Transformation Behavior of Acicular Ferrite from B1-type Compounds in Steels
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DOI:
10.2355/isijinternational.isijint-2017-017
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发表时间:
2017-07
影响因子:
1.8
通讯作者:
S. Nambu;Y. Takizawa;M. Ojima;J. Inoue;T. Koseki
中科院分区:
文献类型:
--
作者:
S. Nambu;Y. Takizawa;M. Ojima;J. Inoue;T. Koseki
Intragranular ferrite (IGF), which nucleates at inclusions dispersed in austenite (γ ) grains, has attracted considerable attention as a means of suppressing the degradation of toughness due to grain-coarsening in the heat-affected zone of steel welds. Thus, many studies have been conducted to clarify the formation mechanisms of IGF, and several factors that promote ferrite (α) nucleation have been reported1–5) such as lattice matching between α and inclusions, thermal stress or strain due to the difference in the thermal expansion between γ and inclusions, and changing the chemical composition in the vicinity of the γ /inclusion interface. Regarding lattice matching, B1-type oxides and nitrides (B1) with the NaCl-type lattice structure have been reported to be effective for IGF nucleation6,7) because they have a crystal orientation relationship with low lattice mismatch with α, called the Baker–Nutting orientation relationship (B-N OR); {100}B1//{100}α, B1// α. However, to rigorously discuss the effect of the lattice coherency on the nucleation of IGF, the change in the γ-to-α transformation behavior with the transformation temperature should be considered. It is well known that the morphology of IGF is usually divided into two types, polygonal type and acicular type. In the case of polygonal ferrite (PF), ferrites form by a diffusional transformation at relatively high temperatures, and thereby, the B-N OR can be easily satisfied between α Crystallographic Analysis of Transformation Behavior of Acicular Ferrite from B1-type Compounds in Steels