scholarly journals Continuous Cooling Transformation Kinetics of Steels

1982 ◽  
Vol 68 (3) ◽  
pp. 383-392 ◽  
Author(s):  
Minoru UMEMOTO ◽  
Imao TAMURA
Metals ◽  
2020 ◽  
Vol 11 (1) ◽  
pp. 48
Author(s):  
Wenjun Song ◽  
Min Lei ◽  
Mingpan Wan ◽  
Chaowen Huang

In this study, the phase transformation behaviour of the carburised layer and the matrix of 23CrNi3Mo steel was comparatively investigated by constructing continuous cooling transformation (CCT) diagram, determining the volume fraction of retained austenite (RA) and plotting dilatometric curves. The results indicated that Austenite formation start temperature (Ac1) and Austenite formation finish temperature (Ac3) of the carburised layer decreased compared to the matrix, and the critical cooling rate (0.05 °C/s) of martensite transformation is significantly lower than that (0.8 °C/s) of the matrix. The main products of phase transformation in both the carburised layer and the matrix were martensite and bainite microstructures. Moreover, an increase in carbon content resulted in the formation of lamellar martensite in the carburised layer, whereas the martensite in the matrix was still lath. Furthermore, the volume fraction of RA in the carburised layer was higher than that in the matrix. Moreover, the bainite transformation kinetics of the 23CrNi3Mo steel matrix during the continuous cooling process indicated that the mian mechanism of bainite transformation of the 23CrNi3Mo steel matrix is two-dimensional growth and one-dimensional growth.


2012 ◽  
Vol 1485 ◽  
pp. 83-88 ◽  
Author(s):  
G. Altamirano ◽  
I. Mejía ◽  
A. Hernández-Expósito ◽  
J. M. Cabrera

ABSTRACTThe aim of the present research work is to investigate the influence of B addition on the phase transformation kinetics under continuous cooling conditions. In order to perform this study, the behavior of two low carbon advanced ultra-high strength steels (A-UHSS) is analyzed during dilatometry tests over the cooling rate range of 0.1-200°C/s. The start and finish points of the austenite transformation are identified from the dilatation curves and then the continuous cooling transformation (CCT) diagrams are constructed. These diagrams are verified by microstructural characterization and Vickers micro-hardness. In general, results revealed that for slower cooling rates (0.1-0.5 °C/s) the present phases are mainly ferritic-pearlitic (F+P) structures. By contrast, a mixture of bainitic-martensitic structures predominates at higher cooling rates (50-200°C/s). On the other hand, CCT diagrams show that B addition delays the decomposition kinetics of austenite to ferrite, thereby promoting the formation of bainitic-martensitic structures. In the case of B microalloyed steel, the CCT curve is displaced to the right, increasing the hardenability. These results are associated with the ability of B atoms to segregate towards austenitic grain boundaries, which reduce the preferential sites for nucleation and development of F+P structures.


1982 ◽  
Vol 68 (3) ◽  
pp. 461-470 ◽  
Author(s):  
Minoru UMEMOTO ◽  
Kazunari HORIUCHI ◽  
Imao TAMURA

Materials ◽  
2020 ◽  
Vol 13 (23) ◽  
pp. 5443
Author(s):  
Mateusz Morawiec ◽  
Adam Skowronek ◽  
Mariusz Król ◽  
Adam Grajcar

This paper aims to analyze the effect of deformation on the phase transformation kinetics of low-carbon structural steel. The steel used for the investigation was subjected to two different dilatometric analyses using a DIL 805A/D device. The first analysis was to determine the phase transformation kinetics without deformation of austenite before cooling. Then, the analysis under deformation conditions was conducted to investigate the deformation effect on the transformation kinetics. Microscopic studies by light microscopy were performed. The essential part of the research was hardness analysis for different cooling rates and the creation of continuous-cooling-transformation (CCT) and deformation continuous-cooling-transformation (DCCT) diagrams. It was found that the deformation of the samples before cooling increases a diffusion rate in the austenite resulting in the corresponding increase of ferritic, pearlitic, and bainitic start temperatures, as well as shifting the austenite transformation product regions to a longer time. The increase of the transformation area and a decrease in grain size are observed for the deformed samples.


2014 ◽  
Vol 793 ◽  
pp. 85-91
Author(s):  
Alejandro D. Basso ◽  
Nicolás E. Tenaglia ◽  
Roberto Enrique Boeri ◽  
Juan M. Massone

This work focuses on the study of the solid state transformations that take place during the austempering of high silicon carbide-free bainitic cast steels with different chemical composition. In order to get this objective three cast steel melts with different chemical compositions were produced, evaluating the influence of Cr, Mn, Ni, Al and Co. For each of these steels, samples were subjected to an austempering heat treatment at 340 oC varying the austempering time from 5 sec to 120 sec. The results show that small regions of free ferrite were obtained during continuous cooling from the austenitising to the austempering temperatures in unalloyed high silicon cast steels. At short austempering time (5 sec), the presence of a small fraction of ausferrite was observed. Austempering for 60 sec showed a larger amount of ausferrite. However, the ausferritic reaction is incomplete, and some martensite also was present, mainly located in last to freeze (LTF) zones. After an austempering of 120 sec, a fully ausferritic matrix was obtained. The addition of Cr and Mo avoided the initial precipitation of free ferrite, and lowered the isothermal transformation kinetics. On the other hand the use of Al and Co increase the presence of ferrite formed during continuous cooling and accelerates the kinetics of the ausferritic reaction.


2007 ◽  
Vol 539-543 ◽  
pp. 4339-4344
Author(s):  
F. Fazeli ◽  
Matthias Militzer

Using physical concepts, an integrated transformation model to describe the kinetics of ferrite and bainite formation from work-hardened austenite has been developed for a Mo-TRIP steel. The ferrite sub-model assumes a mixed-mode kinetics under paraequilibrium condition and accounts explicitly for the effect of alloying elements by considering their interaction with the moving ferrite-austenite interface. To predict the onset of bainite formation, which corresponds to the cessation of ferrite reaction along a given cooling path, a criterion based on a critical driving pressure is formulated. Regarding the kinetics of the subsequent bainite reaction, the proposed model adopts the Zener-Hillert diffusional approach. The proposed integrated model has been employed to describe the continuous cooling transformation kinetics for a 0.19C-1.5Mn-1.6Si- 0.2Mo (wt%) TRIP steel that had previously been subjected to a systematic experimental study. The predictive capabilities of the model and the challenges for further model improvements are delineated.


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