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Search Results (413)

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Keywords = heterogeneous nucleation

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19 pages, 4972 KiB  
Article
Dispersion of TiB2 Particles in Al–Ni–Sc–Zr System Under Rapid Solidification
by Xin Fang, Lei Hu, Peng Rong and Yang Li
Metals 2025, 15(8), 872; https://doi.org/10.3390/met15080872 (registering DOI) - 4 Aug 2025
Abstract
The dispersion behavior of ceramic particles in aluminum alloys during rapid solidification critically affects the resulting microstructure and mechanical performance. In this study, we investigated the nucleation and growth of Al3(Sc,Zr) on TiB2 surfaces in a 2TiB2/Al–8Ni–0.6Sc–0.1Zr alloy, [...] Read more.
The dispersion behavior of ceramic particles in aluminum alloys during rapid solidification critically affects the resulting microstructure and mechanical performance. In this study, we investigated the nucleation and growth of Al3(Sc,Zr) on TiB2 surfaces in a 2TiB2/Al–8Ni–0.6Sc–0.1Zr alloy, fabricated via wedge-shaped copper mold casting and laser surface remelting. Thermodynamic calculations were employed to optimize alloy composition, ensuring sufficient nucleation driving force under rapid solidification conditions. The results show that the formation of Al3(Sc,Zr)/TiB2 composite interfaces is highly dependent on cooling rate and plays a pivotal role in promoting uniform TiB2 dispersion. At an optimal cooling rate (~1200 °C/s), Al3(Sc,Zr) nucleates heterogeneously on TiB2, forming core–shell structures and enhancing particle engulfment into the α-Al matrix. Orientation relationship analysis reveals a preferred (111)α-Al//(0001)TiB2 alignment in Sc/Zr-containing samples. A classical nucleation model quantitatively explains the observed trends and reveals the critical cooling-rate window for composite interface formation. This work provides a mechanistic foundation for designing high-performance aluminum-based composites with uniformly dispersed reinforcements for additive manufacturing applications. Full article
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13 pages, 2073 KiB  
Article
Dynamic Nucleation in Zr-2.5Nb During Reduced-Gravity Electromagnetic Levitation Experiments
by Gwendolyn P. Bracker, Stephan Schneider, Sarah Nell, Mitja Beckers, Markus Mohr and Robert W. Hyers
Crystals 2025, 15(8), 703; https://doi.org/10.3390/cryst15080703 - 31 Jul 2025
Viewed by 86
Abstract
Levitation techniques reduce the available heterogeneous nucleation sites and provide stable access to deeply undercooled melts. However, some samples have repeatably demonstrated that, in the presence of strong stirring, solidification may be induced at moderate, sub-critical undercoolings. Dynamic nucleation is a mechanism by [...] Read more.
Levitation techniques reduce the available heterogeneous nucleation sites and provide stable access to deeply undercooled melts. However, some samples have repeatably demonstrated that, in the presence of strong stirring, solidification may be induced at moderate, sub-critical undercoolings. Dynamic nucleation is a mechanism by which solidification may be induced through flow effects within a sub-critically undercooled melt. In this mechanism, collapsing cavities within the melt produce very high-pressure shocks, which shift the local melting temperature. In these regions of locally shifted melt temperatures, thermodynamic conditions enable nuclei to grow and trigger solidification of the full sample. By deepening the local undercooling, dynamic nucleation enables solidification to occur in conditions where classical nucleation does not. Dynamic nucleation has been observed in several zirconium and zirconium-based samples in the Electromagnetic Levitator onboard the International Space Station (ISS-EML). The experiments presented here address conditions in which a zirconium sample alloyed with 2.5 atomic percent niobium spontaneously solidifies during electromagnetic levitation experiments with strong melt stirring. In these experimental conditions, classical nucleation predicts the sample to remain liquid. This solidification behavior is consistent with the solidification behavior observed in prior experiments on pure zirconium. Full article
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13 pages, 2832 KiB  
Article
Multiphase NiCoFe-Based LDH for Electrocatalytic Sulfion Oxidation Reaction Assisting Efficient Hydrogen Production
by Zengren Liang, Yong Nian, Hao Du, Peng Li, Mei Wang and Guanshui Ma
Materials 2025, 18(14), 3377; https://doi.org/10.3390/ma18143377 - 18 Jul 2025
Viewed by 285
Abstract
Sulfion oxidation reaction (SOR) has great potential in replacing oxygen evolution reaction (OER) and boosting highly efficient hydrogen evolution. The development of highly active and stable SOR electrocatalysts is crucial for assisting hydrogen production with low energy consumption. In this work, multiphase NiCoFe-based [...] Read more.
Sulfion oxidation reaction (SOR) has great potential in replacing oxygen evolution reaction (OER) and boosting highly efficient hydrogen evolution. The development of highly active and stable SOR electrocatalysts is crucial for assisting hydrogen production with low energy consumption. In this work, multiphase NiCoFe-based layered double hydroxide (namely NiCoFe-LDH) has been synthesized via a facile seed-assisted heterogeneous nucleation method. Benefiting from its unique microsized hydrangea-like structure and synergistic active phases, the catalyst delivers substantial catalytic interfaces and reactive centers for SOR. Consequently, NiCoFe-LDH electrode achieves a remarkably low potential of 0.381 V at 10 mA cm−2 in 1 M KOH + 0.1 M Na2S, representing a significant reduction of 0.98 V compared to conventional OER. Notably, under harsh industrial conditions (6 M KOH + 0.1 M Na2S, 80 °C), the electrolysis system based on NiCoFe-LDH||NF pair exhibits a cell potential of only 0.71 V at 100 mA cm−2, which shows a greater decreasing amplitude of 1.05 V compared with that of traditional OER/HER systems. Meanwhile, the NiCoFe-LDH||NF couple could maintain operational stability for 100 h without obvious potential fluctuation, as well as possessing a lower energy consumption of 1.42 kWh m−3 H2. Multiphase eletrocatalysis for SOR could indeed produce hydrogen with low-energy consumption. Full article
(This article belongs to the Special Issue High-Performance Materials for Energy Conversion)
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27 pages, 10163 KiB  
Article
Through-Scale Numerical Investigation of Microstructure Evolution During the Cooling of Large-Diameter Rings
by Mariusz Wermiński, Mateusz Sitko and Lukasz Madej
Materials 2025, 18(14), 3237; https://doi.org/10.3390/ma18143237 - 9 Jul 2025
Viewed by 272
Abstract
The prediction of microstructure evolution during thermal processing plays a crucial role in tailoring the mechanical properties of metallic components. Therefore, this work presents a comprehensive, multiscale modelling approach to simulating phase transformations in large-diameter steel rings during cooling. A finite-element-based thermal model [...] Read more.
The prediction of microstructure evolution during thermal processing plays a crucial role in tailoring the mechanical properties of metallic components. Therefore, this work presents a comprehensive, multiscale modelling approach to simulating phase transformations in large-diameter steel rings during cooling. A finite-element-based thermal model was first used to simulate transient temperature distributions in a large-diameter ring under different cooling conditions, including air and water quenching. These thermal histories were subsequently employed in two complementary phase transformation models of different levels of complexity. The Avrami model provides a first-order approximation of the evolution of phase volume fractions, while a complex full-field cellular automata approach explicitly simulates the nucleation and growth of ferrite grains at the microstructural level, incorporating local kinetics and microstructural heterogeneities. The results highlight the sensitivity of final grain morphology to local cooling rates within the ring and initial austenite grain sizes. Simulations demonstrated the formation of heterogeneous microstructures, particularly pronounced in the ring’s surface region, due to sharp thermal gradients. This approach offers valuable insights for optimising heat treatment conditions to obtain high-quality large-diameter ring products. Full article
(This article belongs to the Section Materials Simulation and Design)
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16 pages, 2885 KiB  
Article
In Situ Synthesis, Crystallization Behavior, and Physical Properties of Biobased Poly(propyl thiophenedicarboxylate)/Multi-Walled Carbon Nanotubes Composites
by Chaoran Zhang, Shiwei Feng and Zhaobin Qiu
Macromol 2025, 5(3), 31; https://doi.org/10.3390/macromol5030031 - 3 Jul 2025
Viewed by 258
Abstract
Poly(propylene thiophenedicarboxylate) (PPTh) is a new type of fully biobased polyester with excellent thermal, mechanical, and barrier properties; however, its practical application has been seriously restricted by the relatively slow crystallization rate. To further improve the crystallization rate and broaden the potential application [...] Read more.
Poly(propylene thiophenedicarboxylate) (PPTh) is a new type of fully biobased polyester with excellent thermal, mechanical, and barrier properties; however, its practical application has been seriously restricted by the relatively slow crystallization rate. To further improve the crystallization rate and broaden the potential application field of PPTh, PPTh/multi-walled carbon nanotubes (MWCNTs) composites were successfully synthesized via an in situ melt polycondensation process in this research. Low contents of MWCNTs were well dispersed in the PPTh matrix. MWCNTs significantly increased the melt crystallization temperature and isothermal crystallization rate of PPTh, indicating the effective heterogeneous nucleating agent role. PPTh/MWCNTs composites displayed the same crystal structure as PPTh. In addition, the introduction of MWCNTs significantly enhanced both the Young’s modulus and the tensile strength of PPTh. From a sustainable viewpoint, biobased PPTh/MWCNTs composites reported in this research were of significant importance and interest as they showed remarkably improved crystallization rates and mechanical properties. Full article
(This article belongs to the Collection Advances in Biodegradable Polymers)
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19 pages, 11417 KiB  
Article
Microstructure and Mechanical Properties of Functionally Graded Materials on a Ti-6Al-4V Titanium Alloy by Laser Cladding
by Lanyi Liu, Xiaoyang Huang, Guocheng Wang, Xiaoyong Zhang, Kechao Zhou and Bingfeng Wang
Materials 2025, 18(13), 3032; https://doi.org/10.3390/ma18133032 - 26 Jun 2025
Viewed by 982
Abstract
Functionally graded materials (FGMs) are fabricated on Ti-6Al-4V alloy surfaces to improve insufficient surface hardness and wear resistance. Microstructure and mechanical properties and strengthening–toughening mechanisms of FGMs were investigated. The FGM cladding layer exhibits distinct gradient differentiation, demonstrating gradient variations in the nanoindentation [...] Read more.
Functionally graded materials (FGMs) are fabricated on Ti-6Al-4V alloy surfaces to improve insufficient surface hardness and wear resistance. Microstructure and mechanical properties and strengthening–toughening mechanisms of FGMs were investigated. The FGM cladding layer exhibits distinct gradient differentiation, demonstrating gradient variations in the nanoindentation hardness, wear resistance, and Al/V elemental composition. Molten pool dynamics analysis reveals that Marangoni convection drives Al/V elements toward the molten pool surface, forming compositional gradients. TiN-AlN eutectic structures generated on the FGM surface enhance wear resistance. Rapid solidification enables heterogeneous nucleation for grain refinement. The irregular wavy interface morphology strengthens interfacial bonding through mechanical interlocking, dispersing impact loads and suppressing crack propagation. FGMs exhibit excellent wear resistance and impact toughness compared with Ti-6Al-4V titanium alloy. The specific wear rate is 1.17 × 10−2 mm3/(N·m), dynamic compressive strength reaches 1701.6 MPa, and impact absorption energy achieves 189.6 MJ/m3. This work provides theoretical guidance for the design of FGM strengthening of Ti-6Al-4V surfaces. Full article
(This article belongs to the Section Metals and Alloys)
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16 pages, 965 KiB  
Review
Multi-Faceted Roles of Stress Granules in Viral Infection
by Ruihan Zhao and Xiangdong Li
Microorganisms 2025, 13(7), 1434; https://doi.org/10.3390/microorganisms13071434 - 20 Jun 2025
Viewed by 738
Abstract
Stress granules (SG), dynamic cytoplasmic condensates formed via liquid-liquid phase separation (LLPS), serve as a critical hub for cellular stress adaptation and antiviral defense. By halting non-essential translation and sequestering viral RNA, SG restrict viral replication through multiple mechanisms, including PKR-eIF2α signaling, recruitment [...] Read more.
Stress granules (SG), dynamic cytoplasmic condensates formed via liquid-liquid phase separation (LLPS), serve as a critical hub for cellular stress adaptation and antiviral defense. By halting non-essential translation and sequestering viral RNA, SG restrict viral replication through multiple mechanisms, including PKR-eIF2α signaling, recruitment of antiviral proteins, and spatial isolation of viral components. However, viruses have evolved sophisticated strategies to subvert SG-mediated defenses, including proteolytic cleavage of SG nucleators, sequestration of core proteins into viral replication complexes, and modulation of stress-responsive pathways. This review highlights the dual roles of SG as both antiviral sentinels and targets of viral manipulation, emphasizing their interplay with innate immunity, autophagy, and apoptosis. Furthermore, viruses exploit SG heterogeneity and crosstalk with RNA granules like processing bodies (P-bodies, PB) to evade host defenses, while viral inclusion bodies (IBs) recruit SG components to create proviral microenvironments. Future research directions include elucidating spatiotemporal SG dynamics in vivo, dissecting compositional heterogeneity, and leveraging advanced technologies to unravel context-specific host-pathogen conflicts. This review about viruses and SG formation helps better understand the virus-host interaction and game process to develop new drug targets. Understanding these mechanisms not only advances virology but also informs innovative strategies to address immune escape mechanisms in viral infections. Full article
(This article belongs to the Special Issue Advances in Porcine Virus: From Pathogenesis to Control Strategies)
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14 pages, 14180 KiB  
Article
Effect of Cr Content on Microstructure and Mechanical Properties of Heat Affected Zone in Supercritical Carbon Dioxide Transport Pipeline Steel
by Rui Hong, Xiaodan Zhu, Shubiao Yin, Nengsheng Liu, Shujun Jia, Yuxi Cao, Yuqin Qin and Qilin Ma
Materials 2025, 18(11), 2607; https://doi.org/10.3390/ma18112607 - 3 Jun 2025
Viewed by 445
Abstract
This study systematically investigates the influence mechanism of the element Cr on the mechanical properties of the heat-affected zone in pipeline steels for supercritical CO2 transportation. Microstructural evolution in the heat affected-zone was characterized through thermal simulation tests, Charpy impact testing (−10 [...] Read more.
This study systematically investigates the influence mechanism of the element Cr on the mechanical properties of the heat-affected zone in pipeline steels for supercritical CO2 transportation. Microstructural evolution in the heat affected-zone was characterized through thermal simulation tests, Charpy impact testing (−10 °C), and microhardness measurements, complemented by multiscale microscopic analyses (optical microscopy, scanning electron microscopy, electron backscatter diffraction, and transmission electron microscopy). The results demonstrate that Cr addition enhances the base metal’s resistance to supercritical CO2 corrosion but reduces its low-temperature impact toughness from 277 J to 235 J at −10 °C. Notably, the intercritical heat-affected zone exhibits severe embrittlement, with impact energy plummeting from 235 J (base metal) to 77 J. Microstructural analysis reveals that Cr interacts with carbon to form stable carbonitride particles, which reduce the free carbon concentration and diffusion coefficient in austenite, thereby inducing heterogeneous austenitization. Undissolved carbonitrides pin grain boundaries, creating carbon concentration gradients. During rapid cooling, these localized carbon-enriched microregions preferentially transform into core–shell-structured M-A constituent, characterized by a micro-twin containing retained austenite core encapsulated by high hardness lath martensite. The synergistic interaction between micro-twins and interfacial thermal mismatch stress induces localized stress concentration, triggering microcrack nucleation and subsequent toughness degradation. Full article
(This article belongs to the Section Mechanics of Materials)
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35 pages, 22649 KiB  
Article
Research on the Self-Organized Criticality and Fracture Predictability of Sandstone via Real-Time CT Scanning and AE Monitoring
by Huimin Yang, Yongjun Song, Jianxi Ren and Yiqian Chen
Appl. Sci. 2025, 15(11), 6205; https://doi.org/10.3390/app15116205 - 31 May 2025
Viewed by 494
Abstract
Progressive damage evolution in rock masses serves as the fundamental mechanism driving geological hazards by controlling deformation patterns and failure predictability. To address the critical challenge of predicting fracture behaviors in heterogeneous geological media, this study pioneers the integration of real-time computed tomography [...] Read more.
Progressive damage evolution in rock masses serves as the fundamental mechanism driving geological hazards by controlling deformation patterns and failure predictability. To address the critical challenge of predicting fracture behaviors in heterogeneous geological media, this study pioneers the integration of real-time computed tomography (CT) scanning and acoustic emission (AE) monitoring to investigate self-organized criticality and fracture predictability in Cretaceous sandstone under uniaxial compression. By systematically analyzing internal structural evolution and damage parameters, this established a multiparameter framework to characterize self-organized processes and critical phase transitions during progressive fracturing. Key findings include the following: (1) Distinct critical thresholds emerge during yield-stage self-organization, marked by abrupt transitions in AE signals and crack metrics—from microdamage coalescence initiating volumetric expansion (first critical point) to macrocrack nucleation preceding peak strength (second critical point). (2) AE-crack evolution follows power–law statistics, where elevated scaling exponents (r > 0.85) correlate with intensified nonlinear damage, accelerated localization, and progressive rate enhancement. Yield-stage power–law acceleration provides quantifiable failure precursors. (3) Yield-stage damage patterns exhibit 85% similarity with terminal failure configurations, confirming yield-stage as the definitive precursor with critical temporal signatures for failure prediction. A conceptual framework integrating multiparameter responses (AE signals, crack metrics) was developed to decipher self-organized critical phase transitions during deformation-failure processes. This work establishes methodological foundations for investigating damage mechanisms and predictive strategies in heterogeneous rock systems. Full article
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14 pages, 1991 KiB  
Article
Atomic Interaction Mechanism of Heterogeneous Nucleation in Mg-Al Alloys Achieved by Carbon Inoculation
by Aimin Zhang, Ying Zhu, Kai Tao and Zhiyuan Zhang
Metals 2025, 15(6), 594; https://doi.org/10.3390/met15060594 - 26 May 2025
Viewed by 371
Abstract
Theoretical calculations were performed to explore the heterogeneous nucleation mechanism of an Mg-Al alloy inoculated by a carbon-containing substance. The valence electron structure and cohesive energy of Al4C3 and Al2C2Mg crystals were calculated using the empirical [...] Read more.
Theoretical calculations were performed to explore the heterogeneous nucleation mechanism of an Mg-Al alloy inoculated by a carbon-containing substance. The valence electron structure and cohesive energy of Al4C3 and Al2C2Mg crystals were calculated using the empirical electron theory of solids and molecules (EET). The binding energy of Al1-C2 bonds in Al4C3 is about 140.6 kJ/mol with a lower number of equivalent bonds. Correspondingly, the binding energy of Al2-C2 bonds is about 129.6 kJ/mol, and the number of equivalent bonds is high. The weak combination of the Al1 and C2 atomic layers might lead to the breaking of Al4C3, and then the remaining strong skeleton of the Al2-C2 structure will facilitate the formation of Al2C2Mg. Based on the calculating results, the atomic interaction mechanism to account for the heterogeneous nucleation of α-Mg by C inoculation is elaborated, which also provides insights into the essence of the overheating process and the influence of Al and Mn elements on the refinement efficiency of Al2C2Mg. Full article
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15 pages, 10425 KiB  
Article
The Effects of CeO2 Content on the Microstructure and Property of Duplex Stainless Steel Layer Obtained by Plasma Arc Cladding Technology
by Juan Pu, Di Wu, Xiaohui Shi, Fei Long and Huawei Sun
Coatings 2025, 15(5), 590; https://doi.org/10.3390/coatings15050590 - 16 May 2025
Viewed by 444
Abstract
The mixture powders were designed by adding 0 wt.%~1.0 wt.% CeO2 into the 2205 duplex stainless steel (DSS) powders. The 2205 DSS cladding layer was prepared on the surface of Q345 steel by plasma arc cladding technology. The effects of different CeO [...] Read more.
The mixture powders were designed by adding 0 wt.%~1.0 wt.% CeO2 into the 2205 duplex stainless steel (DSS) powders. The 2205 DSS cladding layer was prepared on the surface of Q345 steel by plasma arc cladding technology. The effects of different CeO2 contents on the macro-morphology, microstructure composition, and corrosion resistance of the cladding layer were studied. The action mechanism of CeO2 in the cladding layer was also discussed. The results showed that the addition of CeO2 modified the appearance and decreased the defect of the cladding layer. Also, the austenite grains were refined, and the austenite proportion was increased under the action of CeO2. When the CeO2 content was 0.5 wt.%, the appearance of the cladding layer was optimum; the austenite proportion in the upper cladding layer and the lower cladding layer reached up to 52.6% and 55.5%, respectively, and the crystal changed from columnar to equiaxed. CeO2 decomposes into Ce element and O element under the action of the plasma arc, after which Ce element is easily absorbed at the grain boundary to reduce the surface tension and improve the fluidity of the liquid metal so as to modify the appearance of the cladding layer. Meanwhile, Ce element primarily reacts with O, S, Al, and Si elements to form low-melting-point oxygen sulfides and are then removed, which eliminates the defect of the cladding layer. Moreover, the high melting point of CeO2 acts as heterogeneous nucleation sites during solidification, thus improving the value of nucleation rate/growth rate of the grain and promoting the transformation from ferrite to austenite. According to the electrochemical corrosion testing result, Ce element inhibited the enrichment of Cr element at grain boundaries and promoted the formation of Cr2O3, which improved the corrosion resistance of the 2205 DSS cladding layer. It was optimum with the CeO2 content of 0.5 wt.%. Full article
(This article belongs to the Special Issue Laser Surface Engineering and Additive Manufacturing)
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20 pages, 8233 KiB  
Article
Transformation of TiN to TiNO Films via In-Situ Temperature-Dependent Oxygen Diffusion Process and Their Electrochemical Behavior
by Sheilah Cherono, Ikenna Chris-Okoro, Mengxin Liu, R. Soyoung Kim, Swapnil Nalawade, Wisdom Akande, Mihai Maria-Diana, Johannes Mahl, Christopher Hale, Junko Yano, Shyam Aravamudhan, Ethan Crumlin, Valentin Craciun and Dhananjay Kumar
Metals 2025, 15(5), 497; https://doi.org/10.3390/met15050497 - 29 Apr 2025
Viewed by 879
Abstract
Titanium oxynitride (TiNO) thin films represent a multifaceted material system applicable in diverse fields, including energy storage, solar cells, sensors, protective coatings, and electrocatalysis. This study reports the synthesis of TiNO thin films grown at different substrate temperatures using pulsed laser deposition. A [...] Read more.
Titanium oxynitride (TiNO) thin films represent a multifaceted material system applicable in diverse fields, including energy storage, solar cells, sensors, protective coatings, and electrocatalysis. This study reports the synthesis of TiNO thin films grown at different substrate temperatures using pulsed laser deposition. A comprehensive structural investigation was conducted by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), Non-Rutherford backscattering spectrometry (N-RBS), and X-ray absorption spectroscopy (XAS), which facilitated a detailed analysis that determined the phase, composition, and crystallinity of the films. Structural control was achieved via temperature-dependent oxygen in-diffusion, nitrogen out-diffusion, and the nucleation growth process related to adatom mobility. The XPS analysis indicates that the TiNO films consist of heterogeneous mixtures of TiN, TiNO, and TiO2 phases with temperature-dependent relative abundances. The correlation between the structure and electrochemical behavior of the thin films was examined. The TiNO films with relatively higher N/O ratio, meaning less oxidized, were more electrochemically active than the films with lower N/O ratio, i.e., more oxidized films. Films with higher oxidation levels demonstrated enhanced crystallinity and greater stability under electrochemical polarization. These findings demonstrate the importance of substrate temperature control in tailoring the properties of TiNO film, which is a fundamental part of designing and optimizing an efficient electrode material. Full article
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19 pages, 29987 KiB  
Article
Recast Layer-Induced Fatigue Degradation in High-Speed EDM Microholes: Experimental Characterization
by Yaou Zhang, Qian Zheng, Zeyu Wu, Hualin Liao, Yifan Lu and Juncheng Lu
Materials 2025, 18(9), 1985; https://doi.org/10.3390/ma18091985 - 27 Apr 2025
Viewed by 493
Abstract
High-speed electrical discharge machining (EDM) is crucial for drilling aerospace components, but the fatigue effects of its recast layer are still not well understood. This study investigates the fatigue behavior of high-speed EDM-processed specimens using ultrasonic fatigue testing and microscopic analysis. The recast [...] Read more.
High-speed electrical discharge machining (EDM) is crucial for drilling aerospace components, but the fatigue effects of its recast layer are still not well understood. This study investigates the fatigue behavior of high-speed EDM-processed specimens using ultrasonic fatigue testing and microscopic analysis. The recast layer showed a 20.4% increase in hardness and a 16.5% decrease in elastic modulus compared to the base material. Fatigue cracks originated from microcracks, pores, and inclusions within the recast layer, as well as at its interface with the substrate. Microscopic crack initiation was influenced by defect interactions, while macroscopic crack initiation occurred near the maximum hole diameter perpendicular to the loading direction due to stress concentration. The specimens exhibited bimodal fatigue life: shorter lifetimes were observed when macroscopic stress concentrations overlapped with recast layer defects such as cracks and voids, while defect-free regions significantly extended durability. The non-uniform distribution of the recast layer critically links microstructural heterogeneity to variations in fatigue failure. These findings highlight how recast layer characteristics influence crack nucleation and life variability in EDM-processed components, offering valuable insights for optimizing machining parameters to reduce fatigue risks in critical aerospace applications. Full article
(This article belongs to the Section Manufacturing Processes and Systems)
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15 pages, 14836 KiB  
Article
Influence of Nb Addition on the Microstructure and Mechanical Properties of Laser Powder Bed Fusion-Fabricated Ti6Al4V Alloy
by Bo Zhang, Min Wan, Na Gao, Hao Jiang, Tuokuan Chen, Peng Zhao, Zhenzhen Liu, Qingyuan Jiao, Baoguo Lv, Quanquan Han and Xiebin Wang
Materials 2025, 18(8), 1803; https://doi.org/10.3390/ma18081803 - 15 Apr 2025
Viewed by 482
Abstract
Additive manufacturing of Ti6Al4V alloys via laser powder bed fusion (L-PBF) has demonstrated superior tensile strength compared to conventional methods. However, challenges remain in enhancing ductility and tailoring mechanical properties for specific applications. In this work, we show a feasible method to regulate [...] Read more.
Additive manufacturing of Ti6Al4V alloys via laser powder bed fusion (L-PBF) has demonstrated superior tensile strength compared to conventional methods. However, challenges remain in enhancing ductility and tailoring mechanical properties for specific applications. In this work, we show a feasible method to regulate the mechanical properties of additively manufacturing Ti alloys. Ti6Al4V alloys with different Nb content (1, 3, and 10 wt.%) were fabricated through laser powder bed fusion (L-PBF) in situ alloying using the mixture of Ti6Al4V and Nb powders. The powder mixture shows good printability, and dense Ti6Al4V-xNb alloys are obtained. Although the distribution of Nb is highly heterogeneous, no solidification cracks or secondary intermetallics were detected in both the Nb-rich and Nb-lean regions. The microstructure is gradually refined with the increase in Nb addition, mainly due to the heterogeneous nucleation caused by the partially melted Nb particles. The L-PBF-fabricated T6Al4V-xNb alloys are mainly in α’ martensite phase, even with the addition of 10 wt.% Nb, due to the low content of Nb solute in the matrix. The presence of β phase is suggested around the Nb particles, since a small region with graded Nb content is formed around the Nb particles. The ultimate tensile strength increases from 1050 to 1181 MPa with the addition of 3 wt.% Nb, and the total elongation increases slightly from 8.8% to 10.5%. With the addition of 10 wt.% Nb, the total elongation increases largely to 15.6%, while maintaining a high strength of 1135 MPa. Moreover, the elastic modulus decreases from 105 to 80 GPa with the increase in Nb content to 10 wt.%. The results of this work suggest that L-PBF in situ alloying is a promising approach to optimize the mechanical performance of Ti6Al4V alloys. Full article
(This article belongs to the Special Issue Advances in Titanium Matrix Composites)
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23 pages, 21143 KiB  
Article
Revisiting the Relation Between Magnesium and Heterogeneous Nucleation of Spheroidal Graphite
by Ida Adhiwiguna, Silke Rink, Julian Kuschewski, Marius Großarth and Rüdiger Deike
Crystals 2025, 15(4), 347; https://doi.org/10.3390/cryst15040347 - 7 Apr 2025
Viewed by 557
Abstract
This research presents an innovative method for revisiting heterogeneous nucleation in the formation of spheroidal graphite during the production of ductile cast iron. This study incorporates controlled melting at a temperature of 1200 °C, followed by a rapid cooling process, to increase the [...] Read more.
This research presents an innovative method for revisiting heterogeneous nucleation in the formation of spheroidal graphite during the production of ductile cast iron. This study incorporates controlled melting at a temperature of 1200 °C, followed by a rapid cooling process, to increase the likelihood of revealing and subsequently observing the graphite nuclei. Given the slow dissolution rate of spheroidal graphite, this sequence produces finer graphite nodules associated with residual graphite that has partially dissolved. Furthermore, the investigation explores diverse configurations of treatment agents to reexamine their effects during the nucleation of nodular graphite. The findings revealed that the graphite nucleus comprised oxides, sulfides, carbides, nitrides, and carbo-nitrides, confirming the reliability of the approach considered in this study. Additionally, the research highlights the crucial role of magnesium in the nucleation of nodular graphite structures. Several mechanisms are expected to be used in conjunction with distinct treatment agents. It involves segregation and solubility dynamics, desulfurization and deoxidation, and inclusions as heterogeneous nucleation sites. Full article
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