Search Results (65)

This study investigates the effects of Cr content on the microstructure, room-temperature and 600 °C mechanical properties and high-temperature oxidation behavior of TiVNbTaCr_x (x = 0, 0.25, and 0.5). Cr addition significantly intensified Ti segregation in the interdendritic regions during solidification, inducing the formation of an Face-Centered Cubic (FCC) Ti-rich precipitate phase. As the Cr content increases from 0 to 0.5, the Ti-rich phases evolve from a straw-like morphology to a blocky morphology, and the mechanical properties at room temperature continue to decrease. Fracture analysis reveals that cracks initiate at grain boundaries associated with the FCC Ti-rich phase, leading to a transition from ductile to brittle fracture in the Cr-containing alloys. At 600 °C, all Cr-containing alloys exhibit elongations below 0.20%, indicating that the precipitation of the FCC Ti-rich phase severely degrades the deformation capability of the alloys at 600 °C. Oxidation tests demonstrate that Cr addition provides only a marginal beneficial effect on the mass gain rate during the initial stage (0–10 h at 600 °C), while the Cr-containing alloys continue to gain mass upon prolonged exposure due to the reduced integrity of the oxide film. The oxide scale consists primarily of (Ta, Nb)₉VO₂₅, and no protective Cr₂O₃ scale was observed under the present experimental conditions. In summary, within the composition range studied, the FCC Ti-rich phase precipitates at Cr contents of 5.88 and 11.11 at.%, resulting in the fragmentation of the body-centered cubic lattice (BCC) matrix continuity and a comprehensive deterioration of mechanical properties at both room temperature and 600 °C, while failing to improve the oxidation resistance at 600–700 °C. Full article

Laser powder bed fusion enables the fabrication of complex Inconel 718 components, but rapid solidification produces pronounced microsegregation that complicates subsequent phase evolution. In this study, scanning electron microscopy, transmission electron microscopy, and energy dispersive spectroscopy were combined with JMatPro calculations to examine as-built microsegregation and phase behavior in laser powder bed-fused Inconel 718. The as-built alloy exhibited a continuous cellular and dendritic substructure, a high dislocation density, and interdendritic constituents with pronounced Nb enrichment and weaker local Mo enrichment. Equilibrium calculations based on the measured powder composition predicted γ formation at approximately 1350 °C and a liquid plus γ region between 1195 and 1350 °C. The calculated stability ranges of MC, δ, η, γ′, σ, M₂₃C₆, Laves, and μ phases were also identified. Comparison with the experimental observations showed that calculations using the nominal composition cannot directly represent the strongly segregated interdendritic regions formed during rapid solidification. The TTT and CCT calculations indicated that δ phase precipitation is most sensitive at approximately 900 to 1000 °C. The results clarify the distinction between local nonequilibrium phase formation and bulk phase stability and highlight the role of Nb redistribution among interdendritic constituents, the δ phase, and γ″ and γ′ precipitates. The calculated results should be regarded as a qualitative reference. Further local composition-based calculations and experimental validation are required before they can be applied to heat treatment design. Full article

Sn-3Ag-0.5Cu-xBi alloys (SAC305-xBi) represent promising lead-free alternatives for low-temperature soldering. Low Bi concentrations can strengthen SAC-based solders through solid-solution strengthening, refining β–Sn grains and transforming needle-like Ag₃Sn phases into equiaxed morphologies. However, excessive Bi alloying may induce precipitation of brittle Bi particles, cause microstructural instability and interfacial degradation, thereby weakening the solder joint performance. As such, the concentration of Bi in the SAC305 alloys should be carefully controlled. In this work, the microstructure and corrosion behavior of Sn-3Ag-0.5Cu-xBi solder alloys (SAC305-xBi, where x = 0, 1, 2 and 4 wt. %) were investigated. Attention has been paid to the influence of low Bi concentration on the microstructure, morphology, and chemical composition of the phases present in the solder alloys before and after corrosion exposure. The alloys were prepared by induction melting of Sn, Ag, Cu and Bi lumps under Ar gas. The microstructure of the SAC305 and SAC305-1Bi alloys represented a hypoeutectic microstructure with dendritic (Sn) grains and the ternary eutectic, consisting of (Sn), Cu₆Sn₅ and Ag₃Sn, located in inter-dendritic regions. In the SAC305-2Bi and SAC305-4Bi alloys, a segregation of (Bi) particles was observed in addition to dendritic (Sn) and ternary eutectic. The (Bi) particles were located at the (Sn)Ag₃Sn interface in the inter-dendritic spaces of the (Sn) solid solution. The corrosion resistance of the as-cast alloys was studied in aqueous NaCl electrolyte (3.5 wt. %) using electrochemical methods. Open circuit potentials of the alloys were found to increase with increasing concentration of Bi. The highest corrosion current was found for the SAC305-1Bi alloy. It was observed that micro-galvanic cells at the Sn-Ag₃Sn interface were the initiating factors of corrosion in the SAC305-1Bi alloy. The corrosion activity of the SAC305-1Bi alloy is related to the high density of fine Ag₃Sn particles. The higher fraction of Ag₃Sn particles provided a dense network of local galvanic interaction sites, leading to the acceleration of the corrosion rate. The presence of discrete Bi precipitates in the SAC305-2Bi and SAC305-4Bi alloys, on the other hand, partially reduced the risk of galvanic corrosion. Since Bi has a higher standard electrode potential compared to Sn, the Bi/Ag₃Sn and Bi/Cu₆Sn₅ couples were less prone to corrosion. The corrosion mechanism of the SAC305-xBi alloys is discussed, and results are compared to previously studied SAC-Bi alloys. Full article

Activated Tungsten Inert Gas (ATIG) welding employs an activating flux to increase penetration and improve productivity compared with the conventional Tungsten Inert Gas (TIG) process. Conventional fluxes typically consist of metallic oxides dispersed in alcohol- or acetone-based solvents. In this study, a novel flux composed of SiO₂ and TiO₂ nanoparticles suspended in a sodium-silicate solvent was used for welding Inconel 718. The proposed flux achieved full penetration of a 7 mm thick plate at 160 A DCEN using 60° and 90° electrode tip angles, without visible distortion or defects in the examined cross-sections. Microstructural characterization revealed notable changes in the content, morphology, and size of Nb-rich interdendritic constituents consistent with Laves phase formation compared with welds produced without flux. ATIG specimens contained a lower amount of these brittle intermetallic constituents, which exhibited a less branched and more coagulated morphology despite the lower cooling rate. As a result, a greater fraction of alloying elements remained available for dendrite reinforcement rather than being segregated into Nb-rich interdendritic regions, leading to higher weld-metal microhardness in the ATIG60 specimen than in TIG welds. These observations were attributed to enhanced weld-pool stirring caused by molten metal flow toward the weld center and downward through the weld pool, consistent with the reversal of Marangoni convection. Full article

This study systematically investigated the mechanism of micro-segregation reduction in a high-Mn austenitic cryogenic steel continuous casting slab using thermodynamic calculations and homogenization experiments. The high-Mn austenitic cryogenic steel continuous casting slab exhibits obvious non-equilibrium solidification characteristics, with severe interdendritic segregation of C and Mn. The solidus temperatures of equilibrium, Scheil, and Scheil–Back solidification are 1324 °C, 953 °C, and 1272 °C, respectively. According to thermodynamic calculations, there is only a slight decrease in the highest segregation C content when the homogenization temperature is 900 °C. When the specimens were homogenized at 1000 °C, the segregation of C and Mn was significantly alleviated, and the segregation degree further decreased when the homogenization temperature was 1100 °C. Two feasible and industrially applicable strategies for alleviating the micro-segregation of a high-Mn steel continuous casting slab are proposed. First, reduce the cooling intensity of the secondary cooling stage during continuous casting, slow down the cooling rate around 1000 °C, and promote the limited diffusion of solute elements to reduce initial segregation. Second, introduce a holding stage at around 1000 °C during slab reheating prior to hot rolling, eliminating residual segregation and stabilizing the local solidus temperature above 1200 °C. Full article

This study investigates the 55%Al-Zn-Si coating system. Using microstructural characterization and thermodynamic simulation, we systematically analyzed its microstructure formation, solidification behavior, and the regulatory effects of Cr, Nb, and V micro-alloying elements. The results show that the typical coating consists of a primary α-Al dendritic skeleton and an interdendritic Zn-rich eutectic phase, exhibiting a characteristic spangle morphology. The addition of Si is crucial. By participating in the formation of a Fe-Al-Si ternary compound layer, it effectively suppresses the intense reaction at the Fe/Al interface, providing essential conditions for the sufficient growth of the outer Al-rich dendrites and the formation of a continuous transition layer. Thermodynamic analysis further clarifies that the coating solidification follows three distinct stages: precipitation of the primary α-Al phase, an Al-Si binary eutectic reaction, and a final Al-Zn-Si ternary eutectic transformation. Regarding micro-alloying, this study reveals the specific roles of different elements: Cr significantly refines the transition layer structure, promoting its transformation from coarse lamellae into a fine and uniform morphology; V tends to combine with Al to form high-melting-point enriched regions, inhibiting the growth of Fe-Al intermetallics and reducing the thickness of the brittle transition layer by approximately 50%; conversely, the addition of Nb disrupts the normal solidification sequence, inducing abnormal segregation of Al-rich and Si-rich phases, which compromises the homogeneity and integrity of the coating structure. Through an in-depth analysis of the fundamental solidification mechanism and micro-alloying effects, this research provides an important theoretical basis for optimizing the microstructure of hot-dip Al-Zn sheets via precise composition design and micro-alloying strategies. Full article

Although 45 steel is widely used in the manufacture of mechanical parts, its application in harsh working conditions is limited owing to its low hardness, poor wear resistance, and corrosion resistance. Laser cladding can enhance the performance of the working surface without sacrificing substrate toughness. CoCuNiTi HEACs with different cBN additions were successfully prepared on a 45-steel substrate. The phase structure, microstructure, elemental composition, wear, and corrosion behavior of CoCuNiTi + x cBN (x = 0.0, 0.5, and 1.0 wt.%) HEACs were investigated using XRD, OM, SEM, EDS, friction and wear tester, and electrochemical workstation, respectively. The results show that all three coatings exhibit a dual-phase structure composed of FCC and BCC phases. The addition of cBN transforms the alloy phase structure from the original FCC main phase to the BCC main phase. The incorporation of cBN significantly reduces the lattice constant and cell volume of the alloy phase. The change in the alloy phase density is negatively correlated with the cell volume. CoCuNiTi + x cBN (x = 0.0, 0.5, and 1.0 wt.%) alloys have a dendritic structure. No pores were observed in the cBN-containing sample. The content of Ti in the primary phase is the highest. Co is enriched in the dendrite region, and Cu is enriched in the interdendrite region. The significant reduction in the average segregation coefficient for cBN-containing samples is attributed to the heterogeneous nucleation of the alloy melt at lower undercooling levels and the significant increase in the diffusion rate. The friction coefficient of the alloy decreases significantly with increasing cBN content. The sample with 1.0 wt.% cBN shows the best wear resistance, mainly due to the combined effects of hard particle support, solid solution strengthening, phase interface reduction, and high thermal conductivity of cBN. The sample with 1.0 wt.% cBN has the largest capacitive arc radius and charge-transfer resistance, along with the lowest annual corrosion rate, indicating optimal corrosion resistance. This is primarily related to the reduction in pore defects caused by cBN addition, hindrance of uniform penetration of the corrosive medium by dispersed cBN particles, and increased complexity of the anodic dissolution process. CoCuNiTi HEACs reinforced by cBN can simultaneously improve the wear and corrosion resistance of the surface of the 45-steel substrate, providing a feasible strategy for the design of high-performance protective coatings. Full article

CoCuNiTi HEACs reinforced by different diamond contents were prepared on the surface of 45 steel substrate by laser cladding. Their phase composition, microstructure, elemental composition, and wear/corrosion resistance were investigated using XRD, OM, SEM, EDS, a friction and wear testing machine, and an electrochemical workstation, respectively. The results show that after adding diamond, the phase composition of the sample transforms from the original dual-phase structure of the FCC main phase and BCC to the dual-phase structure of the BCC main phase and FCC. With an increase in the diamond content, the diffraction peak intensity of the alloy phases first increases and then decreases. This behavior is related to the significant enhancement of the alloy phase crystallinity with low diamond addition and the intensified crystal lattice distortion caused by excessive diamond addition. The CoCuNiTi + x Diamond (C) (x = 0, 0.5, and 1.0 wt.%) high-entropy alloys have a dendritic structure. After the addition of diamond, no hole defects were observed in the microstructure, and the dendritic structure was significantly refined. Ti and C are enriched in the primary phase, Cu is enriched in the interdendrite regions, and Co exhibits the highest concentration in the dendrite regions. The segregation coefficients of Ni in all three alloys are relatively small. As the diamond content increases, the friction coefficient of the samples decreases significantly. The 1 wt.% diamond sample exhibits the best wear resistance, primarily owing to the combined effects of superhard phase strengthening, solid solution strengthening, and fine grain strengthening resulting from diamond addition. The sample with 0.5 wt.% diamond addition has the lowest self-corrosion current density, highest polarization resistance, and lowest annual corrosion rate, indicating the best corrosion resistance. This performance is mainly attributed to the refinement of the microstructure, reduction in defects, and formation of a dense passivation film caused by the addition of a small amount of diamond. Full article

This work investigates the synthesis, thermodynamic phase stability and microstructural, mechanical and tribological behavior of the CrFeMoV alloy system and its Al-modified derivatives, CrFeMoV-Al2 and CrFeMoV-Al6, which belong to the family of high- and medium-entropy alloys. The studied systems were produced via Vacuum Arc Melting (VAM), followed by a comprehensive characterization. Thermodynamic and geometric phase-formation models were employed to predict the formation of BCC/Β2 solid solutions and the potential emergence of σ-type intermetallic compounds. An ML model was also employed to further predict elemental interactions and phase evolution. These predictions were experimentally confirmed via X-ray diffraction analysis, which verified the presence of a BCC matrix in all compositions, the presence of σ-phase precipitates whose volume fraction systematically reduced with Al inclusion and the gradual increase in the B2 phase with the increase in the Al content. Scanning electron microscopy and EDX analyses uncovered noticeable dendritic segregation, with Mo and Fe enrichment in dendrite cores and in interdendritic regions, respectively. Cr, V, and Al were more uniformly distributed. Mechanical property data derived by micro hardness testing demonstrated a high hardness of 816 HV for the base alloy, ascribed to σ-phase strengthening, followed by a progressive reduction in this value to 802 HV and 756 HV in Al-containing alloys due to the attenuation of σ-phase formation and the gradual increase in the B2 phase. Dry sliding wear results unveiled a positive correlation between wear resistance and hardness, confirming the beneficial role of intermetallic strengthening. Finally, nanoindentation tests shed light on the nanoscale mechanical response, confirming the trends observed at the microscale. Overall, the combination of thermodynamic modeling and experimental analysis provide a robust framework for understanding phase stability, microstructural evolution, and mechanical performance in Al-alloyed CrFeMoV high-entropy systems, while highlighting the potential of controlled Al additions to tailor microstructure and properties. Full article

Pipeline steels under cyclic loading in corrosive environments are prone to wear and corrosion–wear synergy. Low-dilution, high-reliability Ni-based Cold Metal Transfer (CMT) overlays are therefore required to ensure structural integrity. In this work, three overlay architectures were deposited on L415QS pipeline steel: a single-layer ERNiFeCr-1 coating, a double-layer ERNiFeCr-1/ERNiFeCr-1 coating, and an ERNiCrMo-3 interlayer plus ERNiFeCr-1 working layer. The microstructure, interfacial composition gradients, and dry sliding wear behavior were systematically characterized to clarify the role of interlayer design. The single-layer ERNiFeCr-1 coating shows a graded transition from epitaxial columnar grains to cellular/dendritic and fine equiaxed grains, with smooth Fe dilution, Ni–Cr enrichment, and a high fraction of high-angle grain boundaries, resulting in sound metallurgical bonding and good crack resistance. The double-layer ERNiFeCr-1 coating contains coarse, strongly textured columnar grains and pronounced interdendritic segregation in the upper layer, which promotes adhesive fatigue and brittle spalling and degrades wear resistance and friction stability. The ERNiCrMo-3 interlayer introduces continuous Fe-decreasing and Ni-Cr/Mo-increasing gradients, refines grains, suppresses continuous brittle phases, and generates dispersed second phases that assist crack deflection and load redistribution. Under dry sliding, the tribological performance ranks as follows: interlayer + overlay > single-layer > double-layer. The ERNiCrMo-3 interlayer system maintains the lowest and most stable friction coefficient due to the formation of a dense tribo-oxidative glaze layer. These results demonstrate an effective hierarchical alloy-process design strategy for optimizing Ni-based CMT overlays on pipeline steels. Full article

In this study, the solidification behavior of 310S stainless steel was systematically investigated by combining high-temperature confocal laser scanning microscopy (HT-CLSM), microstructural characterization, and thermodynamic calculations. The focus was on the formation and transformation of ferrite, secondary-phase precipitation, and elemental segregation behavior, with comparisons made with 304 stainless steel. The effects of an Al addition and cooling rate were also explored. The results show that the solidification sequence of 310S stainless steel is L → L + γ → L + γ + δ → δ + γ, in which austenite nucleates early and grows rapidly, followed by the precipitation of a small amount of δ-ferrite in the later stages of solidification. In contrast, 304 stainless steel solidifies according to L → L + δ → L + δ + γ → δ + γ, with a rapid δ → γ transformation occurring after solidification. Compared with 304, 310S stainless steel exhibits a reduced ferrite fraction and a significantly increased σ phase content. The σ phase primarily precipitates directly from δ-ferrite (δ → σ), while M₂₃C₆ preferentially forms at grain boundaries and δ/γ interfaces, where δ-ferrite not only provides fast diffusion pathways for Cr but also nucleation sites. The solidification segregation sequence in 310S stainless steel is Cr > Ni > Fe, with Cr and Ni showing positive segregation and Fe showing negative segregation. The addition of Al does not alter the solidification mode of 310S stainless steel but refines austenite grains, reduces interdendritic solute enrichment, decreases segregation, lowers both the size and fraction of ferrite, and suppresses the precipitation of σ and M₂₃C₆ phases. This effect is mainly attributed to the reduction of δ/γ interfaces, which weakens the preferred nucleation sites for M₂₃C₆. Increasing the cooling rate enhances non-equilibrium solute segregation, promotes ferrite formation, inhibits the δ → γ transformation, and ultimately retains more ferrite; the intensified segregation further accelerates the δ → σ transformation. Full article

This study systematically investigates the homogenization-induced Laves phase dissolution kinetics and recrystallization mechanisms in laser powder bed fusion (L-PBF) processed IN718 superalloy. The as-built material exhibits a characteristic fine dendritic microstructure with interdendritic Laves phase segregation and high dislocation density, featuring directional sub-grain boundaries aligned with the build direction. Laves phase dissolution demonstrates dual-stage kinetics: initial rapid dissolution (0–15 min) governed by bulk atomic diffusion, followed by interface reaction-controlled deceleration (15–60 min) after 1 h at 1150 °C. Complete dissolution of the Laves phase is achieved after 3.7 h at 1150 °C. Recrystallization initiates preferentially at serrated grain boundaries through boundary bulging mechanisms, driven by localized orientation gradients and stored energy differentials. Grain growth kinetics obey a fourth-power time dependence, confirming Ostwald ripening-controlled boundary migration via grain boundary diffusion. Such a study is expected to be helpful in understanding the microstructural development of L-PBF-built IN718 under heat treatments. Full article

This study focuses on S32654 super austenitic stainless steel (SASS) and systematically characterizes the morphology of the sigma (σ) phase and the segregation behavior of alloying elements in its as-cast microstructure. High-temperature confocal scanning laser microscopy (HT-CSLM) was employed to investigate the effect of the rare earth element yttrium (Y) on the solidification microstructure and σ phase precipitation behavior of SASS. The results show that the microstructure of SASS consists of austenite dendrites and interdendritic eutectoid structures. The eutectoid structures mainly comprise the σ phase and the γ₂ phase, exhibiting lamellar or honeycomb-like morphologies. Regarding elemental distribution, molybdenum displays a “concave” distribution pattern within the dendrites, with lower concentrations at the center and higher concentrations at the sides; when Mo locally exceeds beyond a certain threshold, it easily induces the formation of eutectoid structures. Mo is the most significant segregating element, with a segregation ratio as high as 1.69. The formation mechanism of the σ phase is attributed to the solid-state phase transformation of austenite (γ → γ₂ + σ). In the late stages of solidification, the concentration of chromium and Mo in the residual liquid phase increases, and due to insufficient diffusion, there are significant compositional differences between the interdendritic regions and the matrix. The enriched Cr and Mo cause the interdendritic austenite to become supersaturated, leading to solid-state phase transformation during subsequent cooling, thereby promoting σ phase precipitation. The overall phase transformation process can be summarized as L → L + γ → γ → γ + γ₂ + σ. Y microalloying has a significant influence on the solidification process. The addition of Y increases the nucleation temperature of austenite, raises nucleation density, and refines the solidification microstructure. However, Y addition also leads to an increased amount of eutectoid structures. This is primarily because Y broadens the solidification temperature range of the alloy and prolongs grain growth perio, which aggravates the microsegregation of elements such as Cr and Mo. Moreover, Y raises the initial precipitation temperature of the σ phase and enhances atomic diffusion during solidification, further promoting σ phase precipitation during the subsequent eutectoid transformation. Full article

The increasing demand for lightweight, high-performance materials in marine and offshore engineering has driven the development of hybrid solutions combining metals and composites. This study investigates the stress corrosion cracking (SCC) and tribocorrosion behaviour of a novel hybrid wire consisting of a superaustenitic stainless steel (6Mo) outer shell and a carbon fibre-reinforced polymer (CFRP) core. Microstructural analysis, residual stress measurement, and corrosion testing were performed to assess the integrity of the welded structure under harsh conditions. The results revealed that residual stresses and interdendritic segregation in the weld zone significantly contribute to SCC susceptibility, while the 6Mo steel showed improved corrosion resistance over 316L under tribocorrosion conditions but was more sensitive to the sliding frequency. These findings provide critical insights into the degradation mechanisms of metal composite hybrid wires and support the future design of corrosion-resistant components for offshore and structural applications. Full article

In this paper, the as-cast microstructure, microsegregation, the kinetics of secondary precipitation phase, and thermal deformation behavior in Ta-containing GH4151 alloy (Ta-GH4151) were studied using optical microscope (OM), scanning electron microscope (SEM), electron probe (EPMA), differential scanning calorimetry (DSC), mechanical testing and simulation (MTS) and electron backscattering diffraction (EBSD). The results indicate that Ti, Ta, Nb and Mo are mainly distributed in the interdendritic region and exhibit negative segregation characteristics, while Cr and W are mainly distributed in the dendritic arm region and exhibit positive segregation characteristics. The initial dissolution temperatures for Laves phase, eutectic (γ + γ′) and η phase are 1140–1150 °C, 1150–1160 °C and 1170–1180 °C, respectively. The diffusion activation energies of Nb, Ta and W are 313 kJ/mol, 323 kJ/mol and 345 kJ/mol, respectively. The hot deformation activation energy of Ta-GH4151 alloy after homogenization is 1694.173 kJ/mol. Based on the constitutive equation and hot processing map, the optimum hot deformation temperature and strain rate range are determined to be 1160–1170 °C/0.3–1 s⁻¹. The addition of Ta not only increases the redissolution temperature of the Laves phase, eutectic (γ + γ′) and η phase but also increases the segregation of Nb, Ta and W, diffusion activation energy and homogenization. The results are expected to provide a more comprehensive understanding of the modification and accelerated application of GH4151 alloy. Full article