11 research outputs found
A study on grain growth using a novel grain size calculation tool
Abstract
The growth of prior austenite grains (PAG) of low alloyed martensitic steel is proven to be one of the key attributes contributing to the mechanical properties of ultrahigh-strength steels. The mean linear intercept -method (MLI) is traditionally used to acquire average PAG sizes from light optical microscopy images, which are from experimental test samples. The MLI -method is arduous and time-consuming as well as a highly generalizing method, where you lose information about the grain size distribution. Therefore, a more sophisticated and computerised method is in high demand among metallurgists.
A program has been developed that encompasses an importing, digitalizing and calculating tool, which provides grain sizes and their distribution from multiple images. The tool mimics the workflow of manual MLI -method so the user sets the measure lines and marks all the linear intercepts. After this the tool calculates the MLI grain sizes and their 95 % confidence limits. Additionally, the tool provides the size of each intercepted grain and combines them to create a distribution. This information has been used to study the effects of holding temperature and time on grain sizes throughout the test samples in a case where abnormal grain growth at the centreline was expected.
In the present study, PAG sizes were studied before and after deformation at ¼ and ½ thicknesses at various temperatures and holding times using the grain size calculation tool. The average MLI grain sizes show very little differences between temperatures and holding times, so information about grain size distribution is needed. Traditional presentation of the grain size distributions also shows too much variation to interpret the data properly. Instead, using the grain size distribution information and grouping grains to small, medium and large instances gives more profound data, especially in cases where grain size variation is significantly large.
Distribution data from the test series also showed abnormal grain growth at the centreline of the test sample. The grain size calculation tool is used to quantify the effect of temperature and hold time on abnormal grain growth and its root cause is examined briefly
Thermodynamic, kinetic, and microstructure data for modeling solidification of Fe-Al-Mn-Si-C alloys
Abstract
In this study, a set of thermodynamic, kinetic, and microstructure data is presented to simulate the non-equilibrium solidification of Fe-Al-Mn-Si-C alloys. The data were further validated with the experimental measurements and then used in a thermodynamic–kinetic software, IDS, to establish the effect of the alloying and cooling rate on the solidification behavior of high-AlMnSi (Al ≥ 0.5 wt pct, Mn ≥ 2 wt pct, Si ≥ 1 wt pct) steels. The modeling results were additionally validated by conducting electron probe microanalysis (EPMA) measurements. The results reveal that (1) solidification in high-AlMnSi steels occurs at much lower temperatures than in carbon steels; (2) increasing the cooling rate marginally lowers the solidus; (3) the microsegregation of Mn in austenite is much stronger than that of Si and Al due to the tendency of Al and Si to deplete from the liquid phase; (4) the residual delta ferrite content may be influenced by a proper heat treatment but not to the extent that could be expected solely from thermodynamic calculations; (5) in high-AlMnSi steels containing less than 0.2 wt pct carbon, the cracking tendency related to the strengthening above the solidus and the shell growth below the solidus may be much lower than in carbon steels
Applicability of heat transfer and solidification simulations in investigating microstructural banding in continuously cast steel
Abstract
Microstructural banding is observed as alternating microstructures in cast steel products, parallel to cast/rolling direction. Banding, causing hardenability issues and anisotropy of mechanical properties, is considered to originate from the interdenritic segregation during the solidification of steel. In this study, a three-dimensional heat transfer model (3DHTM) was used to simulate the steady-state local temperatures in a casting strand of 0.34C low alloy carbon steel, taking into account both primary and secondary cooling as well as other casting parameters. The calculated temperature profiles for a set of selected locations along the strand were used as input data for a solidification and microstructure model (SMM) for the continuous casting of steel. To assess the microstructure of the cast bloom, the prior austenite grain size, dendrite arm spacing, and the magnitude of elemental microsegregation between the dendrites were calculated with the selected temperature profiles for the steel grade. For validation purposes, bloom and bar samples were prepared from industrial trials. The calculated results are compared to the microstructural characterization of austenite grain size, and local elemental concentrations obtained with electron probe microanalyzer (EPMA). Based on the results, elemental microsegregation and microstructural banding is assessed, affected by casting parameters and the total composition of steel. Additionally, a brief discussion of the segregation between the bloom and bar samples is presented
Optimization of the CCT curves for steels containing Al, Cu and B
Abstract
New continuous cooling transformation (CCT) equations have been optimized to calculate the start temperatures and critical cooling rates of phase formations during austenite decomposition in low-alloyed steels. Experimental CCT data from the literature were used for applying the recently developed method of calculating the grain boundary soluble compositions of the steels for optimization. These compositions, which are influenced by solute microsegregation and precipitation depending on the heating/cooling/holding process, are expected to control the start of the austenite decomposition, if initiated at the grain boundaries. The current optimization was carried out rigorously for an extended set of steels than used previously, besides including three new solute elements, Al, Cu and B, in the CCT-equations. The validity of the equations was, therefore, boosted not only due to the inclusion of new elements, but also due to the addition of more low-alloyed steels in the optimization. The final optimization was made with a mini-tab tool, which discarded statistically insignificant parameters from the equations and made them prudently safer to use. Using a thermodynamic-kinetic software, IDS, the new equations were further validated using new experimental CCT data measured in this study. The agreement is good both for the phase transformation start temperatures as well as the final phase fractions. In addition, IDS simulations were carried out to construct the CCT diagrams and the final phase fraction diagrams for 17 steels and two cast irons, in order to outline the influence of solute elements on the calculations and their relationship with literature recommendations
Determination of effective heat transfer coefficient for water spray cooling of steel
Abstract
Accurate control of the temperature of the workpiece is crucial when carrying out thermal processing of steel. Effective heat transfer coefficient for water cooling of hot rolled steel was calibrated using spray nozzles with different amounts of water flux. Austenitic stainless steel was chosen for the studies in order to avoid the release of latent heat, which would affect the result in the case of carbon steels. Three different measurement sites acquired with thermocouples were used, namely in the middle and at the quarter distance from both top and bottom surfaces. The heat transfer coefficient was fitted to the experimental data using a computational model, which calculated the time-dependent temperature distribution within the steel slab. The model was validated by altering the experimental exposure time to the water spray and compared the model prediction to the observed result. The calibrated model provides the capability to design and carry out cooling routes in thermomechanical processing of steel in practice
Optimization of CCT equations using calculated grain boundary soluble compositions for the simulation of austenite decomposition of steels
Abstract
New CCT equations have been developed and optimized to simulate the start temperatures of the austenite decomposition process in low-alloyed steels using experimental CCT data published in the literature. Exceptionally, this optimization does not apply the nominal compositions of the steels, but the corresponding soluble compositions of the grain boundaries calculated using IDS software, depending on the reported austenitization treatments of the steels. These compositions, rather than the nominal ones, are expected to control the start of the austenite decomposition, which usually initiates at the grain boundaries. The new optimization treatment takes into account the solute microsegregation and the possible precipitate formation. Using IDS software, the new equations were validated with new experimental CCT data. Agreement was good not only for the austenite decomposition start temperatures, but also for the final phase fractions, indicating fairly reasonable predictions of phase transformation kinetics by the IDS. In addition, IDS simulations were compared with the experimental CCT data of five high-carbon steels, applying both the new equations based on grain boundary soluble compositions as well as the equations based on the nominal compositions. With the same experimental CCT data used in optimization, better agreement was obtained with the new equations, indicating the importance of determining the soluble compositions at the grain boundaries where the austenite decomposition process is likely to begin
New phenomenological quality criteria for continuous casting of steel based on solidification and microstructure tool IDS
Abstract
The aim of this work was to derive new quality criteria based on steel composition and cooling pattern for continuous casting and for the subsequent cooling and reheating processes. The criteria were devised based on the outputs of multiphysics simulation tools for casting applications. The criteria were found to be good predictors of whether a steel grade combined with a given cooling pattern is prone to a specific defect. The criteria are useful in providing a theoretical justification as to why certain defects form or would form, and can be used for devising practical solutions to avoid them. In practice, the final determination of whether a defect will form depends on the cumulative impact of various single quality criteria combined with the models/data describing the developing mechanical and thermal stresses. In this paper, new quality criteria are proposed for different kinds of cracking-related and gas defects along with case examples
Simulation of the solidification and microstructural evolution in steel casting processes using the InterDendritic Solidification tool
Abstract
InterDendritic Solidification (IDS) is a thermodynamic–kinetic software combined with a microstructure tool developed to simulate the nonequilibrium solidification (non-EQS) of steels. Herein, its main calculation module, solidification (SOL), is introduced, and some essential results of that module, such as the formation of ferrite and austenite in different types of steels during their solidification, and the formation and dissolution of precipitates during subsequent cooling and heating processes, respectively, following solidification, are presented. The non-EQS is compared with equilibrium and poor-kinetics solidification to demonstrate the effect of kinetics on the results using finite solute diffusion and microstructure data. The poor-kinetics solidification is comparable with the modified Scheil simulation ignoring the solid-state diffusion of slowly moving metallic elements. A particular emphasis is made on demonstrating how to use a postprocessing treatment to control the residual ferrite amounts in stainless steels and the extent of precipitation in particular steel. In this context, the phenomena occurring behind the results are discussed. Finally, to validate the simulations of the SOL module, its calculations are compared with numerous solidification measurements, such as the liquidus and solidus temperatures of different steels and the residual ferrite amounts in stainless steels
Coupled heat transfer and phase transformations of dual-phase steel in coil cooling
Abstract
Dual-phase steels are generally used in the car industry due to high tensile strength and good formability, which are obtained by a mixture of bainite and ferrite phases. This microstructure is achieved through slow rate coil cooling. However, the manufacturing of dual-phase steels introduces various challenges such as the instability of the cold rolling process. An important factor affecting this is the non-uniform coil cooling of a hot rolled strip. In coil cooling the cooling rates are not controlled and there are different thermal contacts during coil conveyance causing unequal cooling of the steel coil. Unequal cooling rates lead to non-uniform coil cooling, producing irregular phase transformations on different sides of the coil, which causes periodical variations of the phase fractions in the steel strip. Varying phase fractions cause thickness deviations in the strip during the cold rolling process. A three-dimensional transient heat transfer finite element model was developed and used for modeling the complete coil conveyance chain and coil field cooling of the coil on an industrial scale. A coupled phase transformation model is implemented as a subroutine into the finite element model for calculating the resulting phase fractions. It was found that the different thermal contacts during the coil conveyance produce uneven cooling rates causing length- and widthwise variations in the phase fractions. The heat transfer model is validated by comparing temperature profiles between the simulated and measured coil edges. The phase transformation model is fitted into experimental data and verification is carried out in industrial conditions by comparing the modeled phase fractions and test samples from a cooled and unwound steel coil