Search Results (55)

This study systematically investigates the influence of different heat treatment processes on the microstructural evolution and mechanical properties of Cu-15Ni-3Al alloys, with particular emphasis on the synergistic strengthening mechanisms of spinodal decomposition and precipitation hardening. Two distinct aging routes—solution aging and direct aging—were designed to facilitate a comparative assessment of microstructural characteristics and their correlation with mechanical performance. Comprehensive characterization was conducted using scanning electron microscopy (SEM), X-ray diffraction (XRD), transmission electron microscopy (TEM), and room-temperature tensile testing to elucidate the structure–property relationships. The results reveal that direct aging promotes the formation of fine, coherent L1₂-type Ni₃Al precipitates and the evolution of Ni-enriched regions initially generated through spinodal decomposition into stable Ni₃Al precipitates. These microstructural features act as effective barriers to dislocation motion, thereby significantly enhancing both strength and ductility. The findings provide valuable insights into optimizing heat treatment strategies to improve the performance of Cu-Ni-Al alloys. Full article

We report a monolithic GaN-based light-emitting diode (LED) platform capable of color-tunable white-light emission via LED size scaling. By varying the LED size from 800 µm to 50 µm, the injection current density was effectively controlled under constant driving current, enabling precise modulation of carrier distribution within a dual-composition multi-quantum well (MQW) structure. The active layer consists of five lower In_0.15Ga_0.85N/GaN QWs for blue emission and strain induction, and an upper In_0.3Ga_0.7N/GaN single QW engineered for red-orange emission. The strain imposed by lower QWs promotes indium segregation in the last QW through spinodal decomposition, resulting in a broadened emission spanning from ~500 nm to 580 nm. High-resolution TEM and EDX analyses directly confirmed the indium segregation and phase-separated structure of the last QW. Spectral analysis revealed that larger devices exhibited dominant emission at 580 nm with a correlated color temperature (CCT) of 2536 K and a CIE coordinate of (0.501, 0.490). As LED size decreased, increased hole injection allowed recombination to occur in deeper QWs, resulting in a blueshift to 450 nm and a CCT of 9425 K with CIE (0.224, 0.218) in the 50 × 50 µm² LED. This approach enables phosphor-free white-light generation with tunable color temperatures and chromaticities using a single wafer, offering a promising strategy for compact, adaptive solid-state lighting applications. Full article

Magnetocrystalline anisotropy has many advantages over shape anisotropy regarding coercivity in permanent magnets, making it a promising approach to enhance the coercivity of AlNiCo magnets. In this work, AlNiCo magnets with NdFeB-nanocrystalline phase were prepared by spark plasma sintering (SPS), and the effect of the NdFeB phase on coercivity was uncovered. AlNiCo powder with a spinodal structure and NdFeB powder with a nanocrystalline structure, which exhibit shape anisotropy and magnetocrystalline anisotropy, respectively, were sintered by SPS. With the advantages of low-temperature densification achieved by the SPS process, the spinodal and nanocrystalline structures were mostly retained. The microstructure analysis indicated that the SPS-ed magnet primarily consisted of AlNiCo regions with a spinodal structure, NdFeB regions with a nanocrystalline structure, and a transition region approximately 1~7 µm wide between them. A significant effect of the magnetic anisotropy of the NdFeB phase on magnetization behavior was found. The hysteresis loop of the SPS-ed magnets became single-phase magnetization, in contrast with the double-phase magnetization observed in the simple mixed powder. As the magnetocrystalline anisotropy of the NdFeB phase possesses higher coercivity, the coercivity of the SPS-ed magnet increased from 1250 Oe (of the AlNiCo raw powder) to 2490 Oe. This work provides valuable information for the coercivity enhancement of AlNiCo magnets. Full article

This study explores the impact of pore volume distribution on the structural, thermal, and mechanical properties of spinodal phase-separated silica gels synthesized with poly(ethylene oxide) as a phase-separating agent. By systematically varying gelation temperatures between 20 and 60 °C, we investigate how reaction kinetics influence the resulting pore architecture, thermal conductivity, and elasticity. Nitrogen sorption, mercury intrusion porosimetry, and SEM analysis reveal a transformation from a bimodal pore structure at low temperatures, featuring interconnected macropores, to a predominantly mesoporous network with loss of bimodality. This shift in the diameter of the macropores significantly impacts the thermal insulation properties of the gels as thermal conductivity decreases from 68 to 27 mW (m·K)⁻¹ due to reduced macroporosity, enhanced mesoporosity, and the Knudsen effect. Mechanical testing revealed a substantial decline in Young’s modulus with increasing gelation temperature. These changes are attributed to the interplay of mesoscale structural differences and density variations, driven by increasing gelation temperatures. While higher temperatures lead to reduced strut thickness and the loss of interconnected macropores, the substantial decline in Young’s modulus highlights the critical role of mesoscale structural integrity in maintaining mechanical stability. The findings underscore the importance of an optimized pore volume distribution in tailoring pore structure and performance characteristics, providing a pathway for optimizing silica gels for applications in thermal insulation, filtration, and catalysis. Full article

Antimonide laser diodes, with their high performance above room temperature, exhibit significant potential for widespread applications in the mid-infrared spectral region. However, the laser’s performance significantly degrades as the emission wavelength increases, primarily due to severe quantum-well hole leakage and significant non-radiative recombination. In this paper, we put up an active region with a high valence band offset and excellent crystalline quality with high luminescence to improve the laser’s performance. The miscibility gap of the InGaAsSb alloy was systematically investigated by calculating the critical temperatures based on the delta lattice parameter model. As the calculation results show, In_0.54Ga_0.46As_0.23Sb_0.77, with a compressive strain of 1.74%, used as the quantum well, is out of the miscibility gap with no spinodal decomposition. The quantum wells exhibit high crystalline quality, as evidenced by distinct satellite peaks in XRD curves with a full width at half maximum (FWHM) of 56 arcseconds for the zeroth-order peak, a smooth surface with a root mean square (RMS) roughness of 0.19 nm, room-temperature photoluminescence with high luminous efficiency and narrow FHWM of 35 meV, and well-defined interfaces. These attributes effectively suppress non-radiative recombination, thereby enhancing internal quantum efficiency in the antimonide laser. Furthermore, a novel epitaxial laser structure was designed to acquire low optical absorption loss by decreasing the optical confinement factor in the cladding layer and implementing gradient doping in the p-type cladding layer. The continuous-wave output power of 310 mW was obtained at an injection current of 4.6 A and a heatsink temperature of 15 °C from a 1500 × 100 μm² single emitter. The external quantum efficiency of 53% was calculated with a slope efficiency of 0.226 W/A considering both of the uncoated facets. More importantly, the lasing wavelength of our laser exhibited a significant blue shift from 3.4 μm to 2.9 μm, which agrees with our calculated results when modeling the interdiffusion process in a quantum well. Therefore, the interdiffusion process must be considered for proper design and epitaxy to achieve mid-infrared high-power and high-efficiency antimonide laser diodes. Full article

During the γ phase–δ phase transition, U-50Zr fuel experiences spinodal decomposition, which has a significant effect on fuel properties. However, little is known about the spinodal decomposition of U-50Zr. The spinodal decomposition behavior in U-50Zr is studied in this research using the phase-field approach. The mechanism of spinodal decomposition from a thermodynamic perspective is studied, and the effects of temperature and grain boundary (GB) on spinodal decomposition are analyzed. It is found that the concentration of U atoms in the U-rich phase formed during spinodal decomposition is as high as 90%. The U-rich phase first appears at the GB position, and precipitation phases appear inside the grain later. Ostwald ripening occurs when larger precipitation phases on the GB absorb isolated smaller precipitation phases inside the grain. The coarsening rate of precipitation phases and the time it takes for spinodal decomposition to achieve equilibrium are both influenced by temperature. Full article

The research focus in the field of medical titanium alloys has recently shifted towards the development of low-modulus and high-strength titanium alloys. In this study, the influence of aging temperature on the microstructure and mechanical properties of a β-type Ti-20Zr-40Ta alloy (TZT) was investigated. It was found that the recovery and the recrystallization occurred in the as-rolled alloy depended on the aging temperature. The periodically distributed Ta-lean phase (β1) and Ta-rich phase (β2) were produced by the spinodal decomposition in all the samples aged at different temperatures. The spinodal decomposition significantly influenced the mechanical properties and deformation mechanisms of the TZT alloy. Upon aging at 650 °C and 750 °C, the as-rolled alloy exhibited a double-yield phenomenon during tensile testing, indicating a stress-induced martensitic transformation; however, its ductility was limited due to the presence of ω phases. Conversely, aging at 850 °C resulted in an alloy with high strength and good ductility, which was potentially attributed to the enhanced strength resulting from modulated structures introduced with spinodal decomposition. Full article

Phase equilibria, interdiffusion and structure in the initial uncured mixtures of epoxy oligomer–polysulfone–alkyl glycidyl ether were studied. Binodal curves were constructed on isothermal sections of the ternary phase diagram. Thermodynamic mixing parameters were calculated and spinodal curves were plotted. The interdiffusion coefficients of components, establishing the technological modes of mixing the components, were determined. To validate the phase diagram, the phase structure of mixtures, the composition of which at a temperature of 40 °C corresponds to heterogeneous and homogeneous regions, was studied. Full article

The reported work addresses the effect of fillers on the thermodynamic stability and miscibility of compressible polymer blends. We calculate the spinodal transition temperature of a filled polymer blend as a function of the interaction energies between the blend species, as well as the blend composition, filler size, and filler volume fraction. The calculation method relies on the developed thermodynamic theory of filled compressible polymer blends. This theory makes it possible to obtain the excess pressure and chemical potential caused by the presence of fillers. As a main result of the reported work, we demonstrate that the presence of neutral (non-adsorbing) fillers can be used to enhance the stability of a polymer blend that shows low critical solution temperature (LCST) behavior. The obtained results highlight the importance of the osmotic effect of fillers on the miscibility of polymer blends. The demonstrated good agreement with the experiment proves that this effect alone can explain the observed filler-induced change in the LCST. Full article

The phase-field method, coupled with the micro-elastic model and irradiation-induced cascade mixing model, has been employed to investigate the spinodal decomposition in U-Mo and U-Mo-Zr alloys. The microstructure evolution of U-Mo or U-Mo-Zr alloys under different initial conditions, such as the alloy composition, aging temperature and irradiation intensity, were simulated to study the effect of cascade mixing on the miscibility gap, morphology and volume fraction of the decomposed phases. The simulation results demonstrate that irradiation-induced cascade mixing impedes the process of spinodal decomposition, and that irradiation shrinks the composition range of the miscibility gap in the alloys. Irradiation-induced cascade mixing slows down the anisotropic growth rate of the spinodal decomposition, yet this phenomenon can be weakened with increasing aging temperature. Adding an appropriate amount of Zr to a U-Mo alloy can effectively prevent the contraction of the miscibility gap caused by irradiation. Full article

Based on the excellent comprehensive mechanical properties of high–entropy alloy (HEA), the NiAl-based HEA was designed to achieve excellent high-temperature strength, toughness, and wear resistance. In this work, vacuum arc melting technology was used to prepare (NiA1)₇₈(CoCrFe)_16.5Cu_5.5 HEA, and its microstructure, phase composition, and mechanical properties were systematically studied. The results showed that (NiA1)₇₈(CoCrFe)_16.5Cu_5.5 HEA was composed of FCC and BCC/B2, with a spinodal decomposition structure in the matrix, and nano-precipitation in the interdendritic, exhibiting a good high-temperature performance. At 600 °C, the compressive fracture strength is 842.5 MPa and the fracture strain is 24.5%. When the temperature reaches 800 °C, even if the strain reaches 50%, the alloy will not fracture, and the stress–strain curve shows typical work hardening and softening characteristics. The wear coefficient of the alloy first increases and then decreases with the increase in temperature in the range of room temperature to 400 °C. However, the specific wear rate shows the opposite trend. At 100 °C, the wear rate reaches the lowest of 7.05 × 10⁻⁵ mm³/Nm, and the wear mechanism is mainly abrasive wear. Full article

The physical properties of a polymer solution that are composition- and/or temperature-dependent are among the most influential parameters to impact the dynamics and thermodynamics of the phase separation process and, as a result, the morphology formation. In this study, the impact of composition- and temperature-dependent density, heat capacity, and heat conductivity on the membrane structure formation during the thermally induced phase separation process of a high-viscosity polymer solution was investigated via coupling the Cahn–Hilliard equation for phase separation with the Fourier heat transfer equation. The variations of each physical property were also investigated in terms of different boundary conditions and initial solvent volume fractions. It was determined that the physical properties of the polymer solution have a noteworthy impact on the membrane morphology in terms of shorter phase separation time and droplet size. In addition, the influence of enthalpy of demixing in this case is critical because each physical property showed a nonhomogeneous pattern owing to the heat generation during phase separation, which in turn influenced the membrane morphology. Accordingly, it was determined that investigating spinodal decomposition without including heat transfer and the impact of physical properties on the morphology formation would lead to an inadequate understanding of the process, specifically in high-viscosity polymer solutions. Full article

Data on the solubility of oligomer polystyrene (PS) and poly(methyl methacrylate) (PMMA) of various molecular weights have been obtained. The binodal and spinodal curves of the phase state diagram with the upper critical solution temperature (UCST) are constructed through simulation within the framework of the Flory–Huggins theory. The influence of the molecular weight of polymers on the contribution to their mixing has been compared, and correlation curves have been plotted. The interaction parameters were calculated and the mixing thermodynamics of the components was evaluated. The largest contribution was made by the entropy component. Also, it has been shown using IR spectroscopy that there is no interaction between the functional groups of polystyrene and poly(methyl methacrylate) in a homogeneous mixture. Full article

Austenitic stainless steel D9 is a candidate for Generation IV nuclear reactor structural materials due to its enhanced irradiation tolerance and high-temperature creep strength compared to conventional 300-series stainless steels. But, like other austenitic steels, D9 is susceptible to irradiation-induced clustering of Ni and Si, the mechanism for which is not well understood. This study utilizes atom probe tomography (APT) to characterize the chemistry and morphology of Ni–Si nanoclusters in D9 following neutron or proton irradiation to doses ranging from 5–9 displacements per atom (dpa) and temperatures ranging from 430–683 °C. Nanoclusters form only after neutron irradiation and exhibit classical coarsening with increasing dose and temperature. The nanoclusters have Ni₃Si stoichiometry in a Ni core–Si shell structure. This core–shell structure provides insight into a potentially unique nucleation and growth mechanism—nanocluster cores may nucleate through local, spinodal-like compositional fluctuations in Ni, with subsequent growth driven by rapid Si diffusion. This study underscores how APT can shed light on an unusual irradiation-induced nanocluster nucleation mechanism active in the ubiquitous class of austenitic stainless steels. Full article

The strong ferromagnetic nanoparticles are analyzed within the band structure-based shell model, accounting for discrete quantum levels of conducting electrons. As is demonstrated, such an approach allows for the description of the observed superparamagnetic features of these nanocrystals. Assemblies of such superparamagnets incorporated into nonmagnetic insulators, semiconductors, or metallic substrates are shown to display ferromagnetic coupling, resulting in a superferromagnetic ordering at sufficiently dense packing. Properties of such metamaterials are investigated by making use of the randomly jumping interacting moments model, accounting for quantum fluctuations induced by the discrete electronic levels and disorder. Employing the mean-field treatment for such superparamagnetic assemblies, we obtain the magnetic state equation, indicating conditions for an unstable behavior. Respectively, magnetic spinodal regions and critical points occur on the magnetic phase diagram of such ensembles. The respective magnetodynamics exhibit jerky behavior expressed as erratic stochastic jumps in magnetic induction curves. At critical points, magnetodynamics displays the features of self-organized criticality. Analyses of magnetic noise correlations are proposed as model-independent analytical tools employed in order to specify, quantify, and analyze the magnetic structure and origin of superferromagnetism. We discuss some results for a sensor-mode application of superferromagnetic reactivity associated with spatially local external fields, e.g., the detection of magnetic particles. The transport of electric charge carriers between superparamagnetic particles is considered tunneling and Landau-level state dynamics. The tunneling magnetoresistance is predicted to grow noticeably with decreasing nanomagnet size. The giant magnetoresistance is determined by the ratio of the respective times of flight and relaxation and can be significant at room temperature. Favorable designs for superferromagnetic systems with sensor implications are revealed. Full article