Transformation Diagrams Research Articles

Effect of Cooling Rate on α Variant Selection and Microstructure Evolution in TB17 Titanium Alloy

The α variant selection and microstructure evolution in a new metastable β titanium alloy TB17 were studied in depth by DTA, microhardness, XRD, SEM, and EBSD characterization methods. Under the rapid cooling rate conditions (150 °C/min–400 °C/min), only a very small amount of granular αWM (α Widmanstatten precipitates within the grains) precipitated within the grains. The secondary α phase precipitated in the alloy changed from granular to fine needle-like at moderate cooling rates (15 °C/min–20 °C/min). When continuing to slow down the cooling rates (10 °C/min and 1 °C/min), the αGB (α precipitates along the β grain boundaries), αWGB (α Widmanstatten precipitates that developed from β grain boundaries or αGB) and αWM grew rapidly. Moreover, the continuous cooling transformation (CCT) diagram illustrated the effect of cooling rate on the β/α phase transition. EBSD analysis revealed that the variants selection of α near the original β grain boundary is mainly divided into three categories. (i) The double-BOR (Burgers orientation relationship) αWGB colonies within neighboring β grains grow in different directions but have the same crystallographic orientation. (ii) The double-BOR αWGB colonies within neighboring β grains have different growth directions and different crystallographic orientations. (iii) The double-BOR αWGB colonies within the same grain have the same growth direction, but different crystallographic directions. And these double-BOR αWGB colonies correspond to two variants of the given {0001}α//{110}β.

On the precipitation and transformation kinetics of precipitation-hardening steel X5CrNiCuNb16-4 in a wide range of heating and cooling rates

In this work, the transformation and dissolution/precipitation behaviour of the soft martensitic, precipitation-hardening steel X5CrNiCuNb16-4 (often referred to as 17–4 PH or AISI 630) has been investigated by various analytical in situ techniques. First, austenite formation during the heating stage of a solution treatment (or austenitization) is examined. Subsequently, a major part of this work evaluates precipitation during cooling from the solution treatment (i.e., the quench-induced precipitation of Cu-rich particles). The following analytical in situ techniques were utilised: synchrotron high-energy X-ray diffraction, synchrotron small-angle X-ray scattering, differential scanning calorimetry, and dilatometry. These were complemented by ex situ high-angle annular dark-field scanning transmission electron microscopy coupled with energy-dispersive X-ray spectroscopy on as-quenched samples after various cooling rates. The continuous heating transformation and continuous cooling transformation diagrams have been updated. Contrary to previous reports, X5CrNiCuNb16-4 is rather quench sensitive and the final properties after ageing degrade if cooling is done slower than a certain critical cooling rate. Quench-induced Cu-rich precipitation happens in two reactions: a larger, nearly pure Cu face-centred cubic phase forms at higher temperatures, while at medium temperatures, spherical Cu-rich nanoparticles form, which are found to be body-centred cubic at room temperature. The dimensions of the quench-induced particles range from several µm after cooling at 0.0001 K s-1 down to just a few nm after cooling at 1 K s-1. The maximum age hardening potential of X5CrNiCuNb16-4 can be exploited if a fully supersaturated solid solution is reached at cooling rates above the critical cooling rate of about 10 K s-1.

Thermodynamic prediction and experimental verification of phase transformation kinetics in 3Mn steel with Ti and V microadditions

AbstractIn this work, the phase transformation kinetics and precipitation processes were studied using thermodynamic calculations and a dilatometric method to determine the optimal chemical composition of medium-Mn steel and its initial parameters of heat treatment. The investigated steel is intended for forgings with the microstructure composed of bainitic matrix and retained austenite (RA). An influence of Al and Si on the Ms temperature was characterized to obtain the best chemical composition in terms of RA stabilization. Theoretical continuous cooling transformation (CCT) and time–temperature transformation (TTT) diagrams were determined and compared with dilatometric results. Microstructural observations were compared with the dilatometric results. The hardenability of steel was high due to increased Mn and Mo additions. A very small fraction of cementite is expected in the microstructure due to Al and Si additions. The shortest time to start and finish the bainitic transformation was noted for the isothermal heat treatment at 420 °C. The completion of the bainitic transformation took about 25 min and is acceptable from the industrial point of view. The obtained results constitute a good basis for designing thermomechanical processing routes of bainitic steels with RA.

Thermodynamic approach for designing processing routes of 4Mn quenching and partitioning steel

AbstractThe study addresses the design and optimization of chemical composition and processing routes of new quenching and partitioning medium-Mn alloy using theoretical and experimental approaches. The thermodynamic calculations using Thermo-Calc and JMatPro software were carried out to characterize the influence of Mn, Si and Al contents on cementite formation and precipitation processes. The evolution of individual phases as a function of temperature under thermodynamic equilibrium conditions was estimated. The investigations included the determination of continuous cooling transformation (CCT) and the time–temperature transformation (TTT) diagrams of a model 4Mn alloy. The calculated equilibrium diagrams were compared with the experimental diagrams determined using dilatometric tests. Microstructural observations were carried out to verify the results of dilatometric measurements. The results of thermodynamic calculations and experimental tests showed the moderate agreement. It is related to the inaccuracy of currently available models in the used software and/or non-equilibrium conditions of experimental tests.

Kinetic analysis of dehydration/dehydroxylation from carbonaceous chondrites by in situ heating experiments under an infrared microscope

AbstractCI, CM, and CR carbonaceous chondrites contain hydrous minerals, indicating that their parent bodies underwent aqueous alteration at low temperatures. Some of these chondrites, such as heated CM, CI, and CY chondrites, experienced thermal dehydration by impacts or solar radiation after aqueous alteration. This study conducted heating experiments on carbonaceous chondrites and evaluated their dehydration/dehydroxylation kinetics in an effort to explain the thermal history of the parent asteroids of heated carbonaceous chondrites using their degrees of dehydration/dehydroxylation of hydrous minerals. Murchison (CM2.5) and Ivuna (CI1), relatively primitive (having not undergone thermal alteration) carbonaceous chondrites, were used as starting materials. Weakening in the OH band at ~3680 cm−1 (2.72 μm) with isothermal heating at 350–500°C (Murchison) and 450–525°C (Ivuna) were observed under in situ infrared spectroscopy (FT‐IR) equipped with a heating stage. To determine the rate constants, the decrease in the OH band was fitted using kinetic models such as first‐order reactions, two‐dimensional diffusion, and three‐dimensional diffusion. The apparent activation energies and frequency factors were determined using the Arrhenius equation. Time–temperature transformation diagrams were drawn to represent the decrease in the OH‐band intensity as a function of temperature and heating duration. Such kinetic approaches can provide constraints on the temperature and time of the dehydration/dehydroxylation processes and enable us to estimate long‐term effects from experiments in the laboratory within a short time.

Prediction of Time–Temperature–Transformation Diagrams of NiAl Alloy: An Evaluation of Intelligent Algorithms

Time‐temperature‐transformation diagrams are essential in the field of metallurgy. However, constructing these diagrams through empirical and simulating methods can be time‐consuming and expensive. Therefore, there is a need to develop accurate and affordable alternatives that can rapidly predict TTT diagrams. The present study offers a novel analysis of multiple algorithms for predicting TTT diagrams, as well as an examination of various data preprocessing techniques (data augmentation ‐ DA and exploratory data analysis ‐ EDA). A database is created by integrating multiple data sources and increased using DA by ensuring the synthetic data remains physically realistic and meaningful. Subsequently, an EDA is performed to prepare the data before its use in training. The influence of each hyperparameter on the prediction was studied and optimal hyperparameter configuration was defined for each algorithm. The performance of the algorithms is evaluated using RMSLE, RMSE, R2, Mean IoU, and SMAPE. The multilayer perceptron demonstrated the greatest robustness in predicting TTT curves. Additionally, the Ft‐Transformer is a viable alternative if an appropriately sized dataset is available. These results provide valuable insights into the use of Machine Learning techniques as a new alternative in predicting isothermal transformation curves.

Effects of Silicon and Aluminum Alloying on Phase Transformation and Microstructure Evolution in Fe–0.2C–2.5Mn Steel: Insights from Continuous–Cooling–Transformation and Time–Temperature–Transformation Diagrams

The impact of silicon and aluminum on phase transformation behavior, particularly bainite, and microstructure evolution in Fe–0.2C–2.5Mn steel are presented. Continuous–cooling–transformation (CCT) and time–temperature–transformation (TTT) diagrams are determined experimentally. An aluminum extended empirical formula is introduced to estimate the martensite start temperature (Ms) with a thorough assessment of existing formulae. Results show that aluminum significantly increases Ms and has a stronger influence on promoting ferritic microstructures than silicon. During continuous cooling, alongside bainite, formation of Widmanstätten structures is induced in aluminum‐alloyed steel at higher cooling rates due to increased prior austenite grain size. Silicon decelerates bainite transformation kinetics by enhancing austenite's chemical stability through carbon enrichment via preventing carbide precipitation and by strengthening austenite against displacive phase transformation via solid solution hardening. Although aluminum has similar effects, incubation time is shortened during isothermal treatment because of the increased driving force, which overcompensates for the retardation effects. A finer carbide‐free bainitic microstructure is achieved in aluminum‐alloyed steel with more pronounced film‐like retained austenite (RA) formation and superior carbon enrichment, improving RA stability and suppressing martensite–austenite island formation. Finally, with the proposed formula, an accurate approximation to experimental Ms is accomplished.

Acoustic emission during approaching the critical point on stress-temperature diagram of martensitic transformation in Ni48Fe20Co5Ga27 (at.%) single crystal

Recently, the existence of martensite-austenite critical point, CP, on the stress-strain curves in the single crystalline Ni–Fe(Co)-Ga ferromagnetic shape memory alloys has been discovered by disappearance of hysteresis. It was also argued that the shear modulus at the CP and in the postcritical phase should be zero. In the present work we continue the investigation of the above new features on the “compression stress-temperature” phase diagram of the martensitic transformation (MT) of Ni48Fe20Co5Ga27 (at.%) single crystals in the vicinity of the CP by acoustic emission (AE). It is found that the AE activity (amount of events and their amplitudes) drastically dropped down by approaching the CP and tended to stabilize in a postcritical region. The above decrease is mainly due to the decrease of the number of large avalanches, while the exponents of the probability distribution of amplitudes and energies remained approximately the same, illustrating no change in the mechanism of acoustic emission events. The coordinates of the CP were estimated to be (340 ± 50) MPa and (327 ± 40) K. The elastic modulus was reduced with increasing temperature from 20 GPa down to 2 GPa in the critical region, whereby a huge total deformation of about 13 % was achieved. The stress-induced MT also shifted as a function of temperature and its slope decreased by about a factor of two upon approaching the CP. All features of the critical state determined have an obvious practical interest, as well as present a solid basis for theoretical understanding of critical and postcritical states in solids.

Viscosity, Density, Surface Tension, and Crystallization Behavior of Commercial Mold Fluxes

This study investigates the viscosity, density, surface tension, and crystallization behavior of two commercial mold fluxes that are utilized to cast ultralow‐carbon, low‐carbon, and medium‐carbon steel grades, as well as electric steels (high‐B magnetic and grain‐oriented steels). Experiments are performed in the temperature range of 1073–1673 K using the rotating bob method, maximum bubble pressure method, buoyancy method, and single hot thermocouple technique. The phase structure is investigated via scanning electron microscopy and X‐ray powder diffraction. The results indicate that viscosity and density exhibit nonlinear temperature dependence. Increased basicity (CaO/SiO2) results in reduced viscosity and elevates the break temperature of the mold fluxes. Furthermore, the incubation time required for phase formation decreases with increasing basicity. Finally, time–temperature transformation and continuous cooling transformation diagrams are constructed.

Investigation of effects of aluminum additions on microstructural evolution and mechanical properties of ultra-high strength and vanadium bearing dual-phase steels

The effects of aluminum (Al) additions (0.04, 0.4, and 0.8 wt%) on the microstructural evolution, tensile properties, and sheared-edge ductility of dual phase (DP) steels were investigated. The DP steels were processed with distinct coiling temperatures after finish rolling, cold rolled, and subjected to two continuous galvanizing line (CGL) simulations: standard galvanizing (GI) and supercooling process (SC). Al expanded both the ɑ-ferrite and (ɑ+γ) phase fields at the expense of the γ-austenite region. Continuous cooling transformation (CCT) diagrams showed that Al increased ferrite start temperatures, broadened the ferrite transformation zone, and reduced austenite stability. Austenite growth kinetics during intercritical annealing, quantified using a modified Johnson-Mehl-Avrami-Kolmogorov (JMAK) model, revealed Avrami exponents ranging from 0.72 to 0.81 and apparent activation energies increasing from 422.9 to 496.7 kJ mol−1 with Al additions. Microstructural characterization revealed larger ferrite grain sizes and higher ferrite volume fractions with higher Al levels. Ultimate tensile strength (UTS) was influenced by Al contents, coiling temperatures, and CGL simulation methods. Global ductility (total elongation, TE) was highest for the 0.8Al Steel with a high coiling temperature and GI annealing, while local ductility (hole expansion ratio, HER) was maximized for the 0.04 Al Steel with a low coiling temperature and SC annealing. The majority of the CGL simulated DP steels exhibited good strength-ductility combinations, with the 0.8Al Steels demonstrating superior properties compared to current automotive advanced high-strength steel (AHSS) grades.

Supercooled austenite transformations in a considerable steel for a special engineering products

The advantages, disadvantages and some features of a dilatometric method for studying the transformation of supercooled austenite in steels under continuous cooling are briefly discussed. The continuous cooling transformation diagram of the steel under consideration containing 0.50 wt. % C, 0.25 Si, 0.65 Mn, 0.75 Cr, 1.30 Ni and 0.15 Mo, respectively was plotted based on experimental data obtained upon dilatometer measurements carried out with dif-ferent cooling rates (0.1, 0.3, 1, 5, 30 K/s) on the Linseis L78 RITA dilatometer. According to the obtained dilatometer curves, the degree of transformation was calculated in accordance with the standard method, its disadvantages and possible ways to eliminate them are noted. Additionally for the proper design of the continuous cooling transformation diagram of supercooled austenite metallographic examination and hardness tests were carried out after various heat treatment modes. A qualitative description of the formed microstructures was performed in order to confirm the obtained dilatometer data. The “tangent method” was also employed to determine the critical temperatures upon heating at the rate of 0.1 K/s and the temperature of the of the martensite start temperature upon cooling from the austenitization temperature of 880 °C, based on the literature data the application of the implemented method is justified. Some recommendations are presented as possible methods for selecting the dimensions of parts for which the steel under consideration was planned to be used. Using the example of a billet with diameter of 50 mm, from which samples were machined for research, the possibility of practical application of one of the methods for determining the type of structures formed along the cross section of steel products under continuous cooling from the austenitic region is shown.

Supercooled austenite transformations in a considerable steel for a special engineering products

The advantages, disadvantages and some features of a dilatometric method for studying the transformation of supercooled austenite in steels under continuous cooling are briefly discussed. The continuous cooling transformation diagram of the steel under consideration containing 0.50 wt. % C, 0.25 Si, 0.65 Mn, 0.75 Cr, 1.30 Ni and 0.15 Mo, respectively was plotted based on experimental data obtained upon dilatometer measurements carried out with dif-ferent cooling rates (0.1, 0.3, 1, 5, 30 K/s) on the Linseis L78 RITA dilatometer. According to the obtained dilatometer curves, the degree of transformation was calculated in accordance with the standard method, its disadvantages and possible ways to eliminate them are noted. Additionally for the proper design of the continuous cooling transformation diagram of supercooled austenite metallographic examination and hardness tests were carried out after various heat treatment modes. A qualitative description of the formed microstructures was performed in order to confirm the obtained dilatometer data. The “tangent method” was also employed to determine the critical temperatures upon heating at the rate of 0.1 K/s and the temperature of the of the martensite start temperature upon cooling from the austenitization temperature of 880 °C, based on the literature data the application of the implemented method is justified. Some recommendations are presented as possible methods for selecting the dimensions of parts for which the steel under consideration was planned to be used. Using the example of a billet with diameter of 50 mm, from which samples were machined for research, the possibility of practical application of one of the methods for determining the type of structures formed along the cross section of steel products under continuous cooling from the austenitic region is shown.

Modeling of Yb:YAG Laser Beam Caustics and Thermal Phenomena in Laser-Arc Hybrid Welding Process with Phase Transformations in the Solid State.

This paper focuses on the mathematical and numerical modeling of the electric arc + laser beam welding (HLAW) process using an innovative model of the Yb:YAG laser heat source. Laser energy distribution is measured experimentally using a UFF100 analyzer. The results of experimental research, including the beam profile and energetic characteristics of an electric arc, are used in the model. The laser beam description is based on geostatistical kriging interpolation, whereas the electric arc is modeled using Goldak's distribution. Hybrid heat source models are used in numerical algorithms to analyze physical phenomena occurring in the laser-arc hybrid welding process. Thermal phenomena with fluid flow in the fusion zone (FZ) are described by continuum conservation equations. The kinetics of phase transformations in the solid state are determined using Johnson-Mehl-Avrami (JMA) and Koistinen-Marburger (KM) equations. A continuous cooling transformation (CCT) diagram is determined using interpolation functions and experimental research. An experimental dilatometric analysis for the chosen cooling rates is performed to define the start and final temperatures as well as the start and final times of phase transformations. Computer simulations of butt-welding of S355 steel are executed to describe temperature and melted material velocity profiles. The predicted FZ and heat-affected zone (HAZ) are compared to cross-sections of hybrid welded joints, performed using different laser beam focusing. The obtained results confirm the significant influence of the power distribution of the heat source and the laser beam focusing point on the temperature distribution and the characteristic zones of the joint.

Parameter optimization, microstructural and mechanical properties of fiber laser lap welds of DP1200 steel sheets

In this research, the effects of laser power, laser welding speed and laser incidence angle were evaluated in terms of weld geometry, microstructure, microhardness, fracture surfaces and tensile shear load in fiber laser welding joints of DP1200 steel sheets. Response Surface Methodology (RSM) was utilized to derive mathematical relationships between the process parameters and the tensile shear load after the tensile test. The optimum combination of process parameters was a laser power of 2800 W, a laser welding speed of 40 mm/s, and a laser incidence angle of 70°. A thermal camera was used to record the laser welding process, and the cooling rates were evaluated by analyzing this data. The influence of cooling rate upon microstructure phase formation for DP1200 steel is investigated, with continuous cooling transformation (CCT) diagrams. Also, post-welding stress and displacement were simulated by Simufact Welding software. At high heat input (55.79 J/mm) occurred coarse dendritic martensitic lath growth while at low heat input (37.6 J/mm) fine dendritic martensitic structure was observed in the weld zone was obtained owing to the high rate of cooling. The microstructure consists of full martensite at a higher than 10 °C/s cooling rate. The findings reveal that the phases in FZ and HAZ, the morphology and martensite/bainite constituents differed related to the heat input and laser incidence angle, which ultimately affects the joint’s microhardness, fracture dynamics and tensile shear load.

Impact of niobium addition and non-metallic inclusions’ characteristics on the microstructure and mechanical properties of low-carbon CrNiMnMoB ultrahigh-strength steel: A comprehensive investigation

The effect of cooling rate and Nb addition on the phase transformation, microstructures, and mechanical properties of thermomechanically controlled hot-rolled low-carbon CrNiMnMoB ultrahigh-strength steel were studied. The aspects impeding Nb's benefits on hardenability, phase transformation, and mechanical properties were investigated. The hot rolling process was simulated, and a continuous cooling transformation diagram was constructed for the studied steels. Microstructures were analysed using laser scanning confocal microscopy and field emission scanning electron microscopy, with the latter also used for in-depth investigations of the non-metallic inclusions. Transmission electron microscopy was employed to investigate the precipitate characteristics. The concentrations of Nb in the solution and precipitates were quantified for the martensitic and granular bainitic structures. The effect of Nb in solution on phase transformation and strengthening is diminished, and the hardness is reduced by Nb precipitation at an early processing stage. Decreasing the cooling rate promotes the formation of granular bainitic structures rather than martensite. After being subjected to hot rolling followed by water quenching and air cooling, the microstructures are autotempered martensite and fully granular bainite, respectively. Various non-metallic inclusions, including Al2O3, MnS, and Al2O3–MnS, MnS·BN, Al2O3·BN and MnS·Al2O3·BN were observed. The number density and area fraction of non-metallic inclusions in the Nb-containing steel and the air-cooled samples are higher than those observed in the Nb-free and water-quenched samples. Adding 0.04 wt% of Nb slightly increased the strength, but the toughness properties dropped, mainly due to the higher number density and area fraction of non-metallic inclusions and primary large precipitates.

Iron silicate perovskite and postperovskite in the deep lower mantle

Ferromagnesian silicates are the dominant constituents of the Earth's mantle, which comprise more than 80% of our planet by volume. To interpret the low shear-velocity anomalies in the lower mantle, we need to construct a reliable transformation diagram of ferromagnesian silicates over a wide pressure-temperature (P-T) range. While MgSiO3 in the perovskite structure has been extensively studied due to its dominance on Earth, phase transformations of iron silicates under the lower mantle conditions remain unresolved. In this study, we have obtained an iron silicate phase in the perovskite (Pv) structure using synthetic fayalite (Fe2SiO4) as the starting material under P-T conditions of the lower mantle. Chemical analyses revealed an unexpectedly high Fe/Si ratio of 1.72(3) for the Pv phase in coexistence with metallic iron particles, indicating incorporation of about 25 mol% Fe2O3 in the Pv phase with an approximate chemical formula (Fe2+0.75Fe3+0.25)(Fe3+0.25Si0.75)O3. We further obtained an iron silicate phase in the postperovskite (PPv) structure above 95 GPa. The calculated curves of compressional (VP) and shear velocity (VS) of iron silicate Pv and PPv as a function of pressure are nearly parallel to those of MgSiO3, respectively. To the best of our knowledge, the iron silicate Pv and PPv are the densest phases among all the reported silicates stable at P-T conditions of the lower mantle. The high ferric iron content in the silicate phase and the spin-crossover of ferric iron at the Si-site above ~55 GPa should be taken into account in order to interpret the seismic observations. Our results would provide crucial information for constraining the geophysical and geochemical models of the lower mantle.

Modelling and numerical analysis for rotatory friction welding of U75V steel rails

This article presents a rotatory friction welding (RFW) method for U75V steel rail, aiming to mitigate challenges related to property discrepancies between the as-welded joints and the rail base metal (BM) and to narrow the heat-affected zone (HAZ) in conventional flash-butt welding (FBW) joints. A rotational intermediate plate is designed for rails with non-axisymmetric cross-sections, necessitating stationary during RFW. Advantages include achieving a relatively uniform welding heat input and maintaining the peak temperature of the contact interface near A1. To implement these concepts, a 2D finite element (FE) model for the RFW process of U75V rail steel rods was established and validated through experiments with identical process parameters. Microstructure predictions derived from continuous cooling transformation diagram confirm that ferrite microstructure is formed near A1 through rail steel RFW. Subsequently, a 3D FE model for intermediate plate RFW steel rails is developed to explore appropriate process parameter combinations. A suitable process parameters combination was identified, ensuring the peak temperature of the majority model contact interface does not exceed A1, resulting in a 76.7% reduction in HAZ (from ∼50 to 11.66 mm), and axial shortening of 8.10 mm, a significant decrease compared to the usual burn-off (30–40 mm) during FBW. These findings underscore the efficacy of this innovative welding solution and emphasize the significance of simulation technology in process optimization.

Application of CALPHAD Method for Predicting of Concentration Range of Amorphization of Transition Metals Melts

Early, the efficiency of the CALPHAD (Calculation of Phase Diagrams) method to a targeted search for compositions of amorphous alloys has been shown. The method for predicting the ranges of amorphization is based on the calculation of diagrams of metastable phase transformations between supercooled melts and boundary solid solutions on the base of pure elements. In this work, the model parameters for thermodynamic properties of liquid alloys and boundary solid solutions were summarized in a self-consistent database for the multicomponent Cu–Fe–Ni–Ti–Zr–Hf system. Such database for the multicomponent system is based on a common set of model parameters for boundary binary and ternary systems. This database was used to predict the concentration ranges of amorphization for the quinary Cu–Fe–Ni–Ti–Zr, Cu–Fe–Ni–Ti–Hf and boundary ternary and quaternary systems. The results of calculations are presented along sections in quaternary and quinary systems. The ternary and quaternary equiatomic alloys along with high entropy CuFeNiTiZr and CuFeNiTiHf alloys are trapped into prognosed composition ranges of amorphization. Predicted composition space of amorphization for melts of the Fe–Ni–Ti–Zr system is shown on the concentration tetrahedron. Based on the obtained results, a new criterion for predicting the concentration regions of amorphization of multicomponent melts is proposed, according to which the presence of a sufficient content of metals that are electron acceptors and donors is a chemical factor that affects the thermodynamic stability of melts and determines their glass-forming ability. For multicomponent melts of the Cu–Fe–Ni–Ti–Zr–Hf system the concentration ranges of amorphization correspond to the simultaneous fulfillment of the conditions xFe + xNi + xCu > 0.25 and xTi + xZr + xHf > 0.15, where Fe, Ni, and Cu are electron acceptors and Ti, Zr, and Hf are electron donors.

Quasi-equal strength and toughness matching rail steel joint obtained via friction welding below Ac1 temperature

U75V rail steel rods underwent continuous-drive friction welding (CDFW). Joint properties were evaluated through microstructural analysis and mechanical testing (tensile, impact, and microhardness). The thermo-mechanical behaviour of the CDFW process was simulated by the finite element method, while a computed continuous cooling transformation diagram was used to predict phase transformation, microstructures, and hardness variations. By reducing the spindle speed to 1000 r/min, the peak temperature in the weld centre zone (WCZ) remained below Ac1. Microstructures in WCZ exhibited a high density of geometrically necessary dislocations. The joints demonstrated comparable tensile strength, impact toughness, and microhardness to BM, with underlying mechanisms elucidated. This study showcases CDFW's potential in achieving rail steel joints with quasi-equal strength and toughness to the BM.

Investigation of the effect of P2O5 and CaF2 on the crystallization behavior of La2O3-bearing calcium–silicate–aluminum slags using the single hot thermocouple technique

The effects of P2O5 and CaF2 components of rare earth (RE)-bearing slags on their crystallization behavior were investigated using single hot-thermocouple technique (SHTT). The time temperature transformation (TTT) diagram exhibited single-nose curves within the examined slag composition range, in agreement with the individual CaLa4(SiO4)3O-type phase detected by an isothermal crystallization experiment in a furnace. Additionally, an increase in the P2O5 content shortened the incubation time and increased the nucleation rate of the columnar CaLa4(SiO4)3O-type phase in the 1350–1150 °C temperature range, while an increase in the CaF2 content had the opposite effects on the incubation time and nucleation rate. The sizes of the CaLa4(SiO4)3O-type phases in the slags with CaF2 were larger than those in the slags with P2O5, as verified by both in situ SHTT images and the crystallization experiment. The continuous cooling transformation (CCT) diagram suggested that an increase in the P2O5 content increased the initial crystallization temperature, whereas an increase in the CaF2 content decreased it. An analysis of the isothermal crystallization kinetics revealed that the columnar CaLa4(SiO4)3O-type phase exhibited phase diffusion-controlled growth. An increase in the P2O5 content tended to decrease the crystallization activation energy, while an increase in the CaF2 content increased the activation energy.