10 research outputs found

    First analysis of a numerical benchmark for 2D columnar solidification of binary alloys

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    International audienceDuring the solidification of metal alloys, chemical heterogeneities at the product scale (macrosegregation) develop. Numerical simulation tools are beginning to appear in the industry, however their predictive capabilities are still limited. We present a numerical benchmark exercise treating the performance of models in the prediction of macrosegregation. In a first stage we defined a "minimal" (i.e. maximally simplified) solidification model, describing the coupling of the solidification of a binary alloy and of the transport phenomena (heat, solute transport and fluid flow) that lead to macrosegregation in a fully columnar ingot with a fixed solid phase. This model is solved by four different numerical codes, employing different numerical methods (FVM and FEM) and various solution schemes. We compare the predictions of the evolution of macrosegregation in a small (10Ă—6 cm) ingot of Sn-10wt%Pb alloys. Further, we present the sensitivities concerning the prediction of instabilities leading to banded channel mesosegregations

    A Graphical Tool to Describe the Operating Point of Direct Reduction Shaft Processes

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    This article presents a new graphical tool for direct reduction shaft processes inspired by the Rist diagram developed for blast furnaces. The tool represents gas flows using vectors, with specific consumption and specific oxidation as components to indicate gas/iron ratios. Key features include consideration of gas chemical composition for vector directions, easy visual representation of gas mixtures, as well as reduction and carburization rates of direct reduced iron (DRI). The tool also includes thermodynamic conditions for reduction from the Chaudron diagram, analogous to the Rist diagram. Several practical applications are presented, including quantifying gas moisture, evaluating the measurement consistency of flowmeters and gas analyzers in top gas recycling, and evaluating instantaneous DRI production by analyzing reducing gas at the inlet and outlet of the shaft. This graphical tool could be useful for production teams to monitor and optimize process flows and promote understanding among students, engineers, technicians, and operators. Its potential for online use further enhances its practical value. As a result, the tool is of significant academic and industrial interest in improving process efficiency and optimization

    Adaptation of the Rist Operating Diagram as a Graphical Tool for the Direct Reduction Shaft

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    The blast-furnace operating diagram proposed by Rist was revised to direct reduction and was specifically applied to the Midrex NGTM process. The use of this graphical tool in the study of an industrial process highlighted the staggered nature of the reduction in the shaft furnace with, in particular, the existence of a prereduction zone in the upper part where metallization is thermodynamically impossible. A sensitivity study also showed the impact of the in situ reforming rate on the ability of the gas to completely reduce iron oxides. Finally, we graphically defined the minimum quality required for the top gas to produce direct-reduced iron

    Adaptation of the Rist Operating Diagram as a Graphical Tool for the Direct Reduction Shaft

    No full text
    The blast-furnace operating diagram proposed by Rist was revised to direct reduction and was specifically applied to the Midrex NGTM process. The use of this graphical tool in the study of an industrial process highlighted the staggered nature of the reduction in the shaft furnace with, in particular, the existence of a prereduction zone in the upper part where metallization is thermodynamically impossible. A sensitivity study also showed the impact of the in situ reforming rate on the ability of the gas to completely reduce iron oxides. Finally, we graphically defined the minimum quality required for the top gas to produce direct-reduced iron

    Kinetic study of rare earth elements extraction from decrepitated magnet powder using liquid magnesium

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    This study presents a comprehensive investigation of neodymium extraction from decrepitated magnet powder using liquid magnesium. Neodynium extraction from the decrepitated magnet into the liquid magnesium was assessed between 700 and 900 °C by measuring the average length of the diffusion zone in sintered samples of 3 mm-thickness. Experiments were performed in a reactor which the design ensured a homogeneous distribution of magnesium through efficient agitation. An empirical model was used to model the growth kinetics of the diffusion zone by using the Rosin-Rammler equation to estimate particle size distribution. The results were extrapolated to decrepitated magnet powder particles to simulate the neodymium extraction performances. Remarkably, the treatment time required was relatively short, not exceeding 22 minutes, and varied depending on the extraction target and temperature. Both the temperature and the setpoint for the volume rate to be treated emerged as critical factors. Their impact on the process was thoroughly examined and discussed. These findings offer promising insights into the industrial feasibility of the use of liquid magnesium for rare-earth extraction from spent permanent magnet

    Thermal Behavior of Ti-64 Primary Material in Electron Beam Melting Process

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    The Electron Beam Melting (EBM) process has emerged as either an alternative or a complement to vacuum arc remelting of titanium alloys, since it is capable of enhancing the removal of exogenous inclusions by dissolution or sedimentation. The melting of the primary material is a first step of this continuous process, which has not been studied so far and is investigated experimentally and numerically in the present study. Experiments have been set up in a 100 kW laboratory furnace with the aim of analyzing the effect of melting rate on surface temperature of Ti-64 bars. It was found that melting rate is nearly proportional to the EB power while the overheating temperature remains roughly independent of the melting rate and equal to about 100 °C. The emissivity of molten Ti-64 was found to be 0.22 at an average temperature of about 1760 °C at the tip of the bar. In parallel, a mathematical model of the thermal behavior of the material during melting has been developed. The simulations revealed valuable results about the melting rate, global heat balance and thermal gradient throughout the bar, which agreed with the experimental values to a good extent. The modeling confirms that the overheating temperature of the tip of the material is nearly independent of the melting rate

    A numerical benchmark on the prediction of macrosegregation in binary alloys

    No full text
    International audienceDuring the solidification of metal alloys, chemical heterogeneities at the product scale (macrosegregation) develop. Numerical simulation tools are beginning to appear in the industry, however their predictive capabilities are still limited. We present a numerical benchmark exercise treating the performance of models in the prediction of macrosegregation. In a first stage we defined a "minimal" (i.e. maximally simplified) solidification model, describing the coupling of the solidification of a binary alloy and of the transport phenomena (heat, solute transport and fluid flow) that lead to macrosegregation in a fully columnar ingot with a fixed solid phase. This model is solved by four different numerical codes, employing different numerical methods (FVM and FEM) and various solution schemes. We compare the predictions of the evolution of macrosegregation in a small (10 x 6 cm) ingot of Sn-10wt%Pb alloys. Further, we present the sensitivities concerning the prediction of instabilities leading to banded channel mesosegregation

    Analysis of a numerical benchmark for columnar solidification of binary alloys

    No full text
    International audienceDuring the solidification of metal alloys, chemical heterogeneities at the scale of the product develop. It is referred to as "macrosegregation". Numerical simulation tools exist in the industry. However, their predictive capabilities are not validated and are still limited. A 2D numerical benchmark is presented, based on the solidification of metallic Pb-Sn alloys. Concerning the numerical benchmark, a "minimal" common model of solidification is assumed, including columnar growth without undercooling, fixed solid, isotropic permeability of the mushy region, local thermodynamic equilibrium, lever-rule assumption for the local average composition. We focus our attention on the numerical method used to solve the average conservation equations: Finite Volume, Finite Element, Velocity-Pressure coupling treatment, scheme for convective terms, etc. At this stage of the work, we cannot exhibit a reference solution. However we draw some conclusions on the effects of the grid dependency, in particular on the location and sizes of the segregate channels. The development of both thermally and solutal driven convections in the first stage of the process (cf. low Prandtl and high Lewis numbers) and the relative independency of the convective scheme are also discussed. This presentation also have the goal to call other contributors to join this benchmark [1] in order to enrich the exercise and to reach a reference solution for this important problem in metallurgy

    A numerical benchmark on the prediction of macrosegregation in binary alloys

    No full text
    International audienceDuring the solidification of metal alloys, chemical heterogeneities at the product scale (macrosegregation) develop. Numerical simulation tools are beginning to appear in the industry, however their predictive capabilities are still limited. We present a numerical benchmark exercise treating the performance of models in the prediction of macrosegregation. In a first stage we defined a "minimal" (i.e. maximally simplified) solidification model, describing the coupling of the solidification of a binary alloy and of the transport phenomena (heat, solute transport and fluid flow) that lead to macrosegregation in a fully columnar ingot with a fixed solid phase. This model is solved by four different numerical codes, employing different numerical methods (FVM and FEM) and various solution schemes. We compare the predictions of the evolution of macrosegregation in a small (10 x 6 cm) ingot of Sn-10wt%Pb alloys. Further, we present the sensitivities concerning the prediction of instabilities leading to banded channel mesosegregation
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