2005
DOI: 10.1179/174328405x51622
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New approach for the bainite start temperature calculation in steels

Abstract: The bainite start temperature B s is defined as the highest temperature at which ferrite can transform by a displacive transformation. A common observation is that the bainite start temperature is very sensitive to the chemical composition, indicating that the influence of solutes is more than just thermodynamic. Empirical linear regression models have long been used to calculate the B s in a limited range of compositions. This paper attempts to create an empirical model of wider applicability and higher accur… Show more

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Cited by 26 publications
(18 citation statements)
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References 23 publications
(30 reference statements)
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“…Cr and Mo influence the phase transformation, since they are [23]. In this study, a variation in the concentrations of Mo and Cr was observed across the boundary between the dendrite core and the interdendritic region; B S and M S temperatures in the interdendritic region can therefore be expected to differ from those in dendritic core region.…”
Section: Resultsmentioning
confidence: 86%
“…Cr and Mo influence the phase transformation, since they are [23]. In this study, a variation in the concentrations of Mo and Cr was observed across the boundary between the dendrite core and the interdendritic region; B S and M S temperatures in the interdendritic region can therefore be expected to differ from those in dendritic core region.…”
Section: Resultsmentioning
confidence: 86%
“…It is not the intention here to describe the neural network method; details can be found in [9][10][11][12] and the particular method used here has been widely applied in the discovery of phenomena in steels [13][14][15][16][17][18][19][20][21][22]. However, a brief explanation of particular aspects is justified in order to set the scene for later discussions.…”
Section: Modelmentioning
confidence: 99%
“…Guo et al 53 have also used an ANN to model the beta transus temperature as a function of alloy chemistry, which showed good agreement with test experimental data and with thermodynamic calculations. Two other papers modelled steel transformation temperatures, the bainite start temperature 54 and the martensitic start temperature 55 respectively using neural networks to model the effect of chemical composition (bainite) or chemical composition and prior austenite grain size (martensite) on the relevant transformation temperature, in these cases a more sophisticated (ANM) empirical modelling approach was being compared with either existing empirical linear regression models or thermodynamic predictions, allowing a degree of physical interpretation.…”
Section: Predictions Related To Thermodynamic Equilibriummentioning
confidence: 99%