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Keywords = Ni superalloys

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14 pages, 5622 KiB  
Article
Molecular Dynamics Simulations on the Deformation Behaviors and Mechanical Properties of the γ/γ′ Superalloy with Different Phase Volume Fractions
by Xinmao Qin, Wanjun Yan, Yilong Liang and Fei Li
Crystals 2025, 15(8), 706; https://doi.org/10.3390/cryst15080706 - 31 Jul 2025
Viewed by 175
Abstract
Based on molecular dynamics simulation, we conducted a comprehensive study on the tensile behaviors and properties of the γ(Ni)/γ(Ni3Al) superalloy with varying γ(Ni3Al) phase volume fractions (Vγ) under high-temperature, [...] Read more.
Based on molecular dynamics simulation, we conducted a comprehensive study on the tensile behaviors and properties of the γ(Ni)/γ(Ni3Al) superalloy with varying γ(Ni3Al) phase volume fractions (Vγ) under high-temperature, high-strain-rate service environments. Our investigation revealed that the tensile behavior of the superalloy depends critically on the Vγ. When the Vγ increased from 13.5 to 67%, the system’s tensile strength exhibited a non-monotonic response, peaking at Vγ = 40.3% before progressively decreasing. Conversely, the maximum uniform plastic strain decreased linearly and significantly when Vγ increased. These results establish an atomistically informed framework that elucidates the composition–microstructure–property relationships in γ(Ni)/γ(Ni3Al) superalloys, specifically addressing how Vγ governs variations in deformation mechanisms and mechanical performance. Furthermore, this work provides quantitative design paradigm for optimizing γ(Ni3Al) precipitate architecture and compositional tuning in the Ni-based γ(Ni)/γ(Ni3Al) superalloy. Full article
(This article belongs to the Special Issue Advances in High-Performance Alloys)
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11 pages, 9979 KiB  
Article
The Microstructure Evolution of a Ni-Based Superalloy Turbine Blade at Elevated Temperature
by Xuyang Wang, Yanna Cui, Yang Zhou, Ze Li, Yuzhu Zhao and Jun Wang
Coatings 2025, 15(7), 835; https://doi.org/10.3390/coatings15070835 - 17 Jul 2025
Viewed by 290
Abstract
GTD 111 has been employed in first-stage blades in different gas turbines. The study of microstructural evolution is essential for the lifetime assessment and development of turbine blades. The microstructural stability of a 130 MW gas turbine first-stage blade at 800 °C was [...] Read more.
GTD 111 has been employed in first-stage blades in different gas turbines. The study of microstructural evolution is essential for the lifetime assessment and development of turbine blades. The microstructural stability of a 130 MW gas turbine first-stage blade at 800 °C was studied. The microstructure’s evolution was analyzed using scanning electron microscopy (SEM), transmission electron microscopy (TEM), and thermodynamic calculation. As thermal exposure time increases, the shape of γ′ precipitates changes from square to spherical. During thermal exposure, MC particles formed and coarsened along the grain boundaries, and primary MC carbide decomposed into the η phase and M23C6. The stability of MC carbide at the grain boundaries was lower than that within the grains. MC carbide precipitated at the grain boundaries tends to grow along the boundaries and eventually forms elongated carbide. High-resolution transmission electron microscopy (HRTEM) images indicate that the orientation of the γ′ precipitate changes during the coarsening process. The GTD 111 alloy can be deformed through dislocation shearing at 800 °C. The hardness value initially increases, then decreases with further exposure, which is related to the reduced precipitation strengthening by γ′ precipitates and the reduction in the hardness of the γ matrix. Full article
(This article belongs to the Section Surface Characterization, Deposition and Modification)
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27 pages, 4124 KiB  
Article
Evaluating Binary Molybdenum Alloys as Strong and Ductile High-Temperature Materials
by Cheng Fu, Jiayi Yan, Jiang Yu, Yuhong Ren and Sha Li
Materials 2025, 18(14), 3329; https://doi.org/10.3390/ma18143329 - 15 Jul 2025
Viewed by 246
Abstract
Molybdenum alloys as refractory alloys can provide strength levels at operating temperatures higher than that of Ni-base superalloys, yet their ductility is usually inferior to Ni-base alloys. Currently, commercialized Mo alloys are much fewer than Ni alloys. The motivation of this work is [...] Read more.
Molybdenum alloys as refractory alloys can provide strength levels at operating temperatures higher than that of Ni-base superalloys, yet their ductility is usually inferior to Ni-base alloys. Currently, commercialized Mo alloys are much fewer than Ni alloys. The motivation of this work is to explore opportunities of discovering useful alloys from the usually less investigated binary Mo-X systems (X = alloying element). With computational thermodynamics (CALPHAD), first-principles calculation, and mechanistic modeling combined, in this work a large number of Mo-X binary systems are investigated in terms of thermodynamic features and mechanical properties (yield strength, ductility, ductile-brittle transition temperature, creep resistance, and stress-strain relationship). The applicability of the alloy systems as solution-strengthened or precipitation-strengthened alloys is investigated. Starting from 92 Mo-X systems, a down-selection process is implemented, the results of which include three candidate systems for precipitation strengthening (Mo-B, Mo-C, Mo-Si) and one system (Mo-Re) for solid-solution strengthened alloy. In a composition optimization of Mo alloys to reach the properties of Ni-base superalloys, improving ductility is of top priority, for which Re plays a unique role. The presented workflow is also applicable to other bcc refractory alloy systems. Full article
(This article belongs to the Topic Multi-scale Modeling and Optimisation of Materials)
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14 pages, 4419 KiB  
Article
Slurry Aluminizing Mechanisms of Nickel-Based Superalloy and Applicability for the Manufacturing of Platinum-Modified Aluminide Coatings
by Giulia Pedrizzetti, Virgilio Genova, Erica Scrinzi, Rita Bottacchiari, Marco Conti, Laura Paglia and Cecilia Bartuli
Coatings 2025, 15(7), 822; https://doi.org/10.3390/coatings15070822 - 14 Jul 2025
Viewed by 342
Abstract
The slurry aluminizing process is widely employed to enhance the oxidation and corrosion resistance of nickel-based superalloys used in high-temperature environments such as gas turbines and aerospace engines. This study investigates the effects of the concentration of Al vapors in the reactor chamber [...] Read more.
The slurry aluminizing process is widely employed to enhance the oxidation and corrosion resistance of nickel-based superalloys used in high-temperature environments such as gas turbines and aerospace engines. This study investigates the effects of the concentration of Al vapors in the reactor chamber and the initial slurry layer thickness on the microstructure, chemical composition, and phase composition of aluminide coatings. Coatings were manufactured on Ni-based superalloy substrates using CrAl powders as an aluminum source and chloride- and fluoride-based activator salts. The effect of the initial thickness of the slurry layer was studied by varying the amount of deposited slurry in terms of mgslurry/cm2sample (with constant mgslurry/cm3chamber). The microstructure and phase composition of the produced aluminide coatings were evaluated by SEM, EDS, and XRD analysis. Slurry thickness can affect concentration gradients during diffusion, and the best results were obtained with an initial slurry amount of 100 mgslurry/cm2sample. The effect of the Al vapor phase in the reaction chamber was then investigated by varying the mgslurry/cm3chamber ratio while keeping the slurry layer thickness constant at 100 mgslurry/cm2sample. This parameter influences the amount of Al at the substrate surface before the onset of solid-state diffusion, and the best results were obtained for a 6.50 mgslurry/cm3chamber ratio with the formation of 80 µm coatings (excluding the interdiffusion zone) with a β-NiAl phase throughout the thickness. To validate process flexibility, the same parameters were successfully applied to produce platinum-modified aluminides with a bi-phasic ζ-PtAl2 and β-(Ni,Pt)Al microstructure. Full article
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21 pages, 4094 KiB  
Article
Strategies for Nickel and Cobalt Mobilisation from Ni-Based Superalloy Residue Powders Using a Sustainable and Cost-Effective Bioleaching Method
by Andra D. Constantin, Stephen Hall, Fatemeh Pourhossein and Sebastien Farnaud
Processes 2025, 13(7), 2157; https://doi.org/10.3390/pr13072157 - 7 Jul 2025
Viewed by 365
Abstract
The demand for strategic elements, including nickel and cobalt, increases each year due to rapid technological advancements. However, due to their scarcity and environmental concerns, the development of sustainable recycling processes supported by green-energy technologies is becoming essential. In this study, a process [...] Read more.
The demand for strategic elements, including nickel and cobalt, increases each year due to rapid technological advancements. However, due to their scarcity and environmental concerns, the development of sustainable recycling processes supported by green-energy technologies is becoming essential. In this study, a process relying on indirect bioleaching was used to recover nickel and cobalt from three different superalloy residue powders as a second source of metals, as part of a wider study to recycle superalloys within a waste process. A comparison between the three methods was carried out to analyse the bioleaching mechanisms of the target metals. Acidolysis was selected for further study due to its set-up simplicity and superior recovery rates. Variations in agitation speed of the lixiviant processing the Ni 30167 superalloy revealed that 270 rpm achieved the optimal active metal surface–oxidising agent interaction, with 60% and 70% dissolution rates after 24 h for nickel and cobalt, respectively. For the Re 30168 superalloy, extraction rates of 60% and 50% were obtained in 48 h for nickel and cobalt, respectively. The effect of hydrogen peroxide as an additive to improve metal solubilisation and overcome passivation, are discussed together with the challenges posed by the presence of iron, the materials’ elemental complexity, and its interaction with different oxidising agents. Full article
(This article belongs to the Special Issue Advances in Wastewater and Solid Waste Treatment Processes)
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18 pages, 6320 KiB  
Article
Effect of Ni-Based Superalloy on the Composition and Lifetime of Aluminide Coatings
by Maryana Zagula-Yavorska
Materials 2025, 18(13), 3138; https://doi.org/10.3390/ma18133138 - 2 Jul 2025
Viewed by 375
Abstract
Aluminide coatings on nickel-based superalloys were synthesized via a high-temperature “clean” low-activity vapor-phase process. This process is environmentally friendly and meets manufacturers’ environmental protection requirements. Hence, it fulfils the Industry 4.0 requirements, where the reduction of environmental impact in the industrial sector is [...] Read more.
Aluminide coatings on nickel-based superalloys were synthesized via a high-temperature “clean” low-activity vapor-phase process. This process is environmentally friendly and meets manufacturers’ environmental protection requirements. Hence, it fulfils the Industry 4.0 requirements, where the reduction of environmental impact in the industrial sector is a key issue. Surface morphology, cross-section microstructure, and phase composition of the coatings were studied and compared by using an optical microscope and a scanning electron microscope (SEM) equipped with an energy dispersive spectroscope (EDS) and X-ray diffraction (XRD). Bare and coated superalloys’ lifetime was evaluated and compared via air exposure at 1100 °C. High-temperature low-activity aluminizing of the IN713, IN625, and CMSX4 superalloys enabled the obtainment of the desirable β-NiAl phase. The highest nickel content in the chemical composition of the IN713 superalloy among the investigated superalloys resulted in the highest aluminide coatings’ thickness. Moreover, the higher refractory elements concentration in the IN625 and CMSX4 superalloys than that in the IN713 superalloy may contribute to a thinner aluminide coatings’ thickness. Refractory elements diffused to the surface of the superalloy and formed carbides or intermetallic phases, which impeded outward nickel diffusion from the substrate to the surface and thereby inhibited coating growth. The obtained coatings fulfilled the requirements of ASTM B 875. Despite the fact that the coating formed on IN713 was thicker than that formed on IN625, the lifetime of both coated superalloys was comparable. Oxidation resistance of the aluminide coatings formed on the IN713 and IN625 superalloys makes them the favored choice for gas turbine applications. Full article
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16 pages, 35029 KiB  
Article
Effects of Process Parameters on Defect Formation in Laser Additive Manufacturing of a Novel Ni-Based Superalloy
by Wen-Tao Liu, Jing-Cheng Zhou, Jing-Jing Ruan, Hua Zhang, Xin Zhou, Liang Jiang and Li-Long Zhu
Materials 2025, 18(13), 3102; https://doi.org/10.3390/ma18133102 - 1 Jul 2025
Viewed by 387
Abstract
Laser additive manufacturing offers significant advantages for fabricating and repairing complex components. However, the complex solidification and remelting processes in nickel-based superalloys for additive manufacturing can introduce defects such as voids and cracks. Therefore, process parameters are crucial, as they significantly impact solidification [...] Read more.
Laser additive manufacturing offers significant advantages for fabricating and repairing complex components. However, the complex solidification and remelting processes in nickel-based superalloys for additive manufacturing can introduce defects such as voids and cracks. Therefore, process parameters are crucial, as they significantly impact solidification and remelting, thereby affecting defect formation. In this study, laser-directed energy deposition was employed to evaluate the effects of our key process parameters on the formation of voids and cracks in a novel superalloy. The findings reveal that laser power and linear energy density significantly influence the void content and crack density. However, the influence of other process parameters on defect formation is relatively minimal. The optimal parameter space is characterized by a laser power range of 600~700 W, a linear energy density range of 60~90 J/mm and a powder feeding rate of 0.7~0.8 rpm. Moreover, the precipitation of fine MC-type carbides near the dendrites and grain-boundary misorientations within the range of 31~42° are associated with a higher propensity for crack formation. These insights provide a valuable reference for controlling the process parameters and understanding the cracking mechanisms in laser additive manufacturing of superalloys. Full article
(This article belongs to the Special Issue Intelligent Processing Technology of Materials)
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14 pages, 6081 KiB  
Article
Investigation on Tensile Behavior of Solid Solution-Strengthened Ni-Co-Cr-Based Superalloy During Long-Term Aging
by Wanqi Hou, Xianjun Guan, Jiaqi Wang, Jinrong Wu, Lanzhang Zhou and Zheng Jia
Crystals 2025, 15(7), 617; https://doi.org/10.3390/cryst15070617 - 30 Jun 2025
Viewed by 216
Abstract
This study investigated how long-term aging (750 °C and 950 °C) affects the microstructure and room-temperature tensile properties of the Ni-Co-Cr superalloy GH3617. Characterization (SEM, EDS, EBSD) showed that initial aging (750 °C, 500 h) formed discontinuous M23C6 carbides, pinning [...] Read more.
This study investigated how long-term aging (750 °C and 950 °C) affects the microstructure and room-temperature tensile properties of the Ni-Co-Cr superalloy GH3617. Characterization (SEM, EDS, EBSD) showed that initial aging (750 °C, 500 h) formed discontinuous M23C6 carbides, pinning grain boundaries and improving strength. Prolonged aging (750 °C, 5000 h) caused M23C6 to coarsen into brittle chain-like structures (width up to 1.244 μm) and precipitated M6C carbides, degrading grain boundaries. Aging at 950 °C accelerated this coarsening via LSW kinetics (rate constant: 6.83 × 10−2 μm3/s), with Mo segregation promoting M6C formation. Tensile properties resulted from competing γ′ precipitation strengthening (post-aging strength increased up to 23.3%) and grain boundary degradation (elongation dropped from 70.1% to 43.3%). Fracture shifted from purely intergranular (cracks along M23C6/γ interfaces at 750 °C) to mixed mode (cracks initiated by M6C fragmentation at 950 °C). These insights support superalloy microstructure optimization and lifetime prediction. Full article
(This article belongs to the Special Issue Crystal Plasticity (4th Edition))
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31 pages, 3471 KiB  
Review
Advances in the Additive Manufacturing of Superalloys
by Antonio del Bosque, Pablo Fernández-Arias and Diego Vergara
J. Manuf. Mater. Process. 2025, 9(7), 215; https://doi.org/10.3390/jmmp9070215 - 25 Jun 2025
Viewed by 1018
Abstract
This study presents a bibliometric analysis of the evolution and research trends in the additive manufacturing (AM) of superalloys over the last decade (2015–2025). The review follows a structured methodology based on the PRISMA 2020 protocol, utilizing data from the Scopus and Web [...] Read more.
This study presents a bibliometric analysis of the evolution and research trends in the additive manufacturing (AM) of superalloys over the last decade (2015–2025). The review follows a structured methodology based on the PRISMA 2020 protocol, utilizing data from the Scopus and Web of Science (WoS) databases. Particular attention is devoted to the intricate process–structure–property relationships and the specific behavioral trends associated with different superalloy families, namely Ni-based, Co-based, and Fe–Ni-based systems. The findings reveal a substantial growth in scientific output, with the United States and China leading contributions and an increasing trend in international collaboration. Key research areas include process optimization, microstructural evolution and control, mechanical property assessment, and defect minimization. The study highlights the pivotal role of technologies such as laser powder bed fusion, electron beam melting, and directed energy deposition in the fabrication of high-performance components. Additionally, emerging trends point to the integration of machine learning and artificial intelligence for real-time quality monitoring and manufacturing parameter optimization. Despite these advancements, challenges such as anisotropic properties, porosity issues, and process sustainability remain critical for both industrial applications and future academic research in superalloys. Full article
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23 pages, 7513 KiB  
Article
A Unified Microstructure-Based Constitutive Model for a Ni-Based Superalloy and Its Application in the Forging Processes of Disk
by Ning-Fu Zeng, Yong-Cheng Lin, Shu-Xin Li, Yun-Han Ling, Jin Yang, Ming-Song Chen, Hong-Wei Cai, Zi-Jian Chen and Gui-Cheng Wu
Materials 2025, 18(11), 2526; https://doi.org/10.3390/ma18112526 - 27 May 2025
Cited by 2 | Viewed by 534
Abstract
This study proposes a novel unified constitutive model that systematically integrates the microstructure evolution and macroscopic stress–strain response during the hot deformation of a Ni-based superalloy. The proposed model incorporates a suite of microstructural variables, including damage fraction, recrystallization fraction, δ phase content, [...] Read more.
This study proposes a novel unified constitutive model that systematically integrates the microstructure evolution and macroscopic stress–strain response during the hot deformation of a Ni-based superalloy. The proposed model incorporates a suite of microstructural variables, including damage fraction, recrystallization fraction, δ phase content, average grain size, and dislocation density. Furthermore, the model explicitly considers critical macroscopic stress state parameters, specifically the magnitude and orientation of maximum principal stress, hydrostatic stress component, and Mises equivalent stress. A comparative analysis of rheological curves derived from uniaxial tension and compression experiments reveals that the prediction errors of the proposed model are less than 3%. The model is subsequently implemented to investigate the evolution characteristics of the damage accumulation fraction and δ phase content under varying stress directions and initial δ phase contents. An advanced computational framework integrating the finite element method with the proposed constitutive model is established through customized subroutines. The framework exhibits exceptional predictive accuracy across critical regions of disk forging, as evidenced by a close agreement between computational and experimental results. Specifically, the relative errors for predicting recrystallization fraction and average grain size remain consistently below 8% under varying stress–strain conditions. Testing results from four representative regions demonstrate a good alignment of high-temperature tensile properties with the macroscopic stress–strain distributions and microstructure characteristics, thereby confirming the model’s reliability in simulating and optimizing the forging process. Full article
(This article belongs to the Section Metals and Alloys)
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20 pages, 1952 KiB  
Article
Advanced Constitutive Modeling of the Hot Deformation Behavior of Ni-Based Superalloys: Modified Kobayashi–Dodd and Khan–Huang–Liang Models with Experimental Validation
by Ali Abd El-Aty, Yong Xu, Bandar Alzahrani, Alamry Ali and Abdallah Shokry
Materials 2025, 18(11), 2500; https://doi.org/10.3390/ma18112500 - 26 May 2025
Cited by 2 | Viewed by 525
Abstract
The hot deformation behavior of nickel-based superalloy 925 under different strain rates and elevated temperatures is inherently complex because of its strong dependence on strain, strain rate, and temperature. Constitutive modeling becomes essential to capture and predict this behavior accurately. In this study, [...] Read more.
The hot deformation behavior of nickel-based superalloy 925 under different strain rates and elevated temperatures is inherently complex because of its strong dependence on strain, strain rate, and temperature. Constitutive modeling becomes essential to capture and predict this behavior accurately. In this study, two modified versions of the Kobayashi–Dodd (KD) and the Khan–Huang–Liang (KHL) models were introduced based on a detailed analysis of the alloy’s hot deformation characteristics, aiming to increase their predictive capabilities. The accuracy of the modified models, along with their original versions, was rigorously evaluated via the key statistical parameters correlation coefficient (R), average absolute relative error (AARE), and root mean square error (RMSE). The findings revealed that the modified KD and KHL models agreed well with the experimental data, indicating a remarkable fit. Both modified versions demonstrated high predictive accuracy, each achieving an R-value of 0.997. The modified KHL model reported an AARE of 3.07% and an RMSE of 7.49 MPa, whereas the modified KD model achieved an AARE of 3.19% and an RMSE of 6.64 MPa. These results confirm that the improved models offer superior performance in capturing the hot flow behavior of nickel-based superalloy 925, making them valuable tools for high-temperature forming process simulations and improving the overall performance of components. Furthermore, by enabling more efficient and optimized forming processes, these models contribute to sustainable manufacturing by minimizing material waste and optimizing energy usage, supporting global sustainability initiatives in line with SDG 9, SDG 12, and SDG 13. Full article
(This article belongs to the Special Issue New Advances in High-Temperature Structural Materials)
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18 pages, 12953 KiB  
Article
Microstructural Investigation and High-Temperature Oxidation Performance of K417G Alloy Prepared by Wide-Gap Brazing
by Zhun Cheng, Xin Lai, Jing He, Xiaoqiang Li, Jiafeng Fan and Fuqiang Lai
Crystals 2025, 15(5), 434; https://doi.org/10.3390/cryst15050434 - 2 May 2025
Viewed by 421
Abstract
K417G superalloy is widely applied in gas turbine components such as blades, vanes, and nozzles. In this work, the oxidation behavior and mechanism of K417G alloy prepared by wide-gap brazing were investigated in air at 800, 900, 1000, and 1100 °C. Microstructures of [...] Read more.
K417G superalloy is widely applied in gas turbine components such as blades, vanes, and nozzles. In this work, the oxidation behavior and mechanism of K417G alloy prepared by wide-gap brazing were investigated in air at 800, 900, 1000, and 1100 °C. Microstructures of the bonded joints differ in the wide-gap braze region (WGBR) and base metal (BM). The surface and cross-sectional morphology, composition, and structure of specimens were analyzed by XRD, SEM, and EDS after oxidation tests. The experimental data demonstrate that the WGBR (wide-gap brazed region) exhibits markedly superior oxidation resistance compared to the BM (base material) under elevated-temperature conditions exceeding 1000 °C. This performance disparity is quantitatively validated by oxidation kinetics analysis, where the weight gain curve of the WGBR demonstrates parabolic oxidation kinetics, as evidenced by its significantly lower parabolic rate constant relative to the BM. The oxide layers of the BM and WGBR are similar after oxidation at high temperatures of 800–900 °C, and they consist of an outermost layer of NiO, a middle mixed layer of Cr2O3, and an innermost layer of dendritic Al2O3. However, when the temperature is between 1000 and 1100 °C, the NiO on the surface of the BM spalls of due to thermal expansion coefficient mismatch in coarse-grained regions, resulting in oxidation mainly divided into outer layer Cr2O3 and inner layer Al2O3 and TiO2. Under high-temperature oxidation conditions (1000–1100 °C), a structural transition occurs in the oxide scale of the BM, with the underlying mechanism attributable to grain-coarsening-induced oxide scale destabilization. Specifically, the coarse-grained structure of the BM (characteristic grain size exceeding 50 μm) is exhibited. Therefore, the WGBR demonstrates outstanding oxidation resistance, as evidenced by the formation of a continuous Al2O3 scale with parabolic rate constants of about 1.38 × 10−3 mg2·cm−4·min−1 at 1100 °C. Full article
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20 pages, 13462 KiB  
Article
Anisotropy in the Creep–Fatigue Behaviors of a Directionally Solidified Ni-Based Superalloy: Damage Mechanisms and Life Assessment
by Anping Long, Xiaoshan Liu, Lei Xiao, Gaoxiang Zhang, Jiangying Xiong, Ganjiang Feng, Jianzheng Guo and Rutie Liu
Crystals 2025, 15(5), 429; https://doi.org/10.3390/cryst15050429 - 30 Apr 2025
Viewed by 380
Abstract
Aero-engine turbine vanes made from directionally solidified nickel-based superalloys often fail with crack formation from the external wall of cooling channels. Therefore, this study simulates the compressive load on the external wall of the vane and conducts a sequence of creep–fatigue evaluations at [...] Read more.
Aero-engine turbine vanes made from directionally solidified nickel-based superalloys often fail with crack formation from the external wall of cooling channels. Therefore, this study simulates the compressive load on the external wall of the vane and conducts a sequence of creep–fatigue evaluations at 980 °C to investigate the creep–fatigue damage mechanisms of a directionally solidified superalloy and to assess its life. It is found that at low strain ranges, creep damage is dominant, with creep cavities forming inside the specimen and fatigue sources mostly distributed in the specimen interior. As the strain range increases, the damage mechanism transitions from creep-dominated to creep–fatigue coupled damage, with cracks nucleating preferentially on the surface and exhibiting a characteristic of multiple fatigue sources. In the longitudinal (L) specimen, dislocations in multiple orientations of the {111}<110> slip system are activated simultaneously, interacting within the γ channels to form dislocation networks, and dislocations shear through the γ′ phase via antiphase boundary (APB) pairs. In the transverse (T) specimen, stacking intrinsic stacking faults (SISFs) accumulate within the limited {111}<112> slip systems, subsequently forming a dislocation slip band. The modified creep–fatigue life prediction model, incorporating strain energy dissipation and stress relaxation mechanisms, demonstrates an accurate fatigue life prediction under creep–fatigue coupling, with a prediction accuracy within an error band of 1.86 times. Full article
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19 pages, 14521 KiB  
Article
Anisotropy in Creep Behavior of a Directionally Solidified Ni-Based Superalloy at 980 °C and 1070 °C
by Anping Long, Xiaoshan Liu, Junyi Cheng, Jiangying Xiong, Ganjiang Feng, Jianzheng Guo and Rutie Liu
Materials 2025, 18(9), 1998; https://doi.org/10.3390/ma18091998 - 28 Apr 2025
Viewed by 456
Abstract
Directionally solidified (DS) superalloys have become a primary material choice for turbine blade applications. Due to the complex shape of the blades, certain regions inevitably experience stress axes oriented orthogonally to the crystal growth direction. Therefore, this study explores the creep characteristics of [...] Read more.
Directionally solidified (DS) superalloys have become a primary material choice for turbine blade applications. Due to the complex shape of the blades, certain regions inevitably experience stress axes oriented orthogonally to the crystal growth direction. Therefore, this study explores the creep characteristics of a DS superalloy in different orientations (transverse (T) versus longitudinal (L) with respect to grain growth direction) under intermediate and high temperatures (980 °C and 1070 °C), while simultaneously analyzing their respective deformation mechanisms and microstructural transformation behaviors. Experimental findings reveal pronounced orientation-dependent variations in creep performance, deformation modes, and microstructural development. Notably, the T specimen exhibits higher creep resistance at 980 °C, which can provide a basis for the design of some components that require high creep resistance and maintain small deformation. At 980 °C, L specimens primarily undergo γ′ phase shearing via antiphase boundaries (APBs) pairs, whereas T specimen exhibits APB pairs and superlattice intrinsic stacking faults (SISFs) shearing mechanisms. At 1070 °C, the L specimen exhibits dislocation shearing of γ′ alongside dislocation bypassing of tertiary γ′, while the T specimen demonstrates dislocation climbing within the γ channels. Additionally, the L specimen exhibits significant N-type rafting, while the T specimen shows significant Ostwald ripening characteristics, with an Ostwald ripening rate constant of 1.04 × 10−20 m3/h. Full article
(This article belongs to the Section Metals and Alloys)
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11 pages, 3397 KiB  
Article
The Influence of Alloying Elements on the Hot Corrosion Behavior of Nickel-Based Superalloys
by Teodor-Adrian Badea and Mădălin Dombrovschi
Materials 2025, 18(9), 1996; https://doi.org/10.3390/ma18091996 - 28 Apr 2025
Viewed by 721
Abstract
Nickel-based superalloys are extensively used in high-temperature applications because of their exceptional oxidation and corrosion resistance. However, their performance in aggressive environments containing molten salts, such as Na2SO4 and V2O5, remains a critical challenge. This study [...] Read more.
Nickel-based superalloys are extensively used in high-temperature applications because of their exceptional oxidation and corrosion resistance. However, their performance in aggressive environments containing molten salts, such as Na2SO4 and V2O5, remains a critical challenge. This study investigated the hot corrosion behavior of Inconel 718, Udimet 710, Nimonic 75, and Inconel 625, focusing on the role of the alloying elements in the corrosion layers and degradation mechanisms. The superalloys were exposed to 50/50 wt.% Na2SO4–V2O5 at 900 °C for 8, 48, and 96 h, and their corrosion resistance was evaluated through weight gain measurements, scanning electron microscopy (SEM), and energy-dispersive X-ray spectroscopy (EDS). These results indicate that Mo is a key factor in accelerating degradation, with Inconel 625 exhibiting the highest weight gain owing to the formation of thermally unstable Mo-rich phases. Fe also negatively impacted the stability of the protective scale of Inconel 718, contributing to an increased corrosion rate. In contrast, Nimonic 75 exhibited the best resistance, forming more of the NiCr2O4 spinel phase through the reaction of Cr2O3 with NiO from the high Ni and Cr contents in the corrosive layers. These findings highlight the importance of alloy composition in optimizing corrosion resistance and suggest that using superalloys with lower Mo and Fe contents and higher Cr and Ni concentrations can significantly enhance the durability of superalloys in molten salt environments. Full article
(This article belongs to the Special Issue Corrosion Mechanism and Protection Technology of Metallic Materials)
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