Search Results (20)

L-arginine, a basic amino acid, exhibits high biocompatibility, reactivity, and absorbability. It was selected as the co-polymer modification monomer for L-lactic acid with the objective of enhancing the hydrophilicity of poly(lactic acid) (PLA), neutralizing the acidity of PLA degradation products, and regulating the degradation cycle. The copolymer poly(lactic acid-co-arginine) (PLAA) was synthesized by direct melting polycondensation of L-arginine and L-lactic acid, and the structures and properties of PLAA were characterized. The results indicated the presence of –NH₂, –NH–, and NH= in the molecular chain of the copolymer PLAA. Furthermore, the PLAA was identified as an amorphous copolymer. The “PLAA/CHCl₃/C₆H₁₄” ternary phase diagram was constituted by nonsolvent-induced phase separation (NIPS) by selecting chloroform (CHCl₃) as a good solvent and n-hexane (C₆H₁₄) as a nonsolvent. The phase diagram displays three distinguishable regions: the homogeneous zone, the metastable zone, and the phase separation zone. These regions are identified by the binodal and spinodal curves. The ternary phase diagram establishes a theoretical foundation for the preparation and processing of PLAA nanoparticles, composite materials, and porous fibers or membranes. 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

A new equation of state for argon was developed with the view of extending the range of validity of the equation of state previously proposed by Tegeler et al. and obtaining a better physical description of the experimental thermodynamic data for the whole fluid region (single-phase, metastable, and saturation states). As proposed by Tegeler et al., this equation is also based on a functional form of the residual part of the reduced Helmholtz free energy. However, in this work, the fundamental equation for Helmholtz free energy was derived from the measured quantities C_V(ρ, T) and P(ρ, T). The empirical description of the isochoric heat capacity C_V(ρ, T) was based on an original empirical description explicitly containing the metastable states. The thermodynamic properties (internal energy, entropy, and free energy) were then obtained by combining the integration of C_V(ρ, T). The arbitrary functions introduced by the integration process were deduced from a comparison between calculated and experimental pressure P(ρ, T) data. The new formulation is valid for the whole fluid region from the melting line to 2300 K and for pressures up to 50 GPa. It also predicts the existence of a maximum of the isochoric heat capacity C_V along isochors, as experimentally observed in several other fluids. For many applications, an approximate form of the equation of state for the liquid phase may be sufficient. A Tait–Tammann equation is therefore proposed between the triple-point temperature and 148 K. 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

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

Phase diagrams are powerful tools to understand the multi-scale behaviour of complex systems. Yet, their determination requires in practice both experiments and computations, which quickly becomes a daunting task. Here, we propose a geometrical approach to simplify the numerical computation of liquid–liquid ternary phase diagrams. We show that using the intrinsic geometry of the binodal curve, it is possible to formulate the problem as a simple set of ordinary differential equations in an extended 4D space. Consequently, if the thermodynamic potential, such as Gibbs free energy, is known from an experimental data set, the whole phase diagram, including the spinodal curve, can be easily computed. We showcase this approach on four ternary liquid–liquid diagrams, with different topological properties, using a modified Flory–Huggins model. We demonstrate that our method leads to similar or better results comparing those obtained with other methods, but with a much simpler procedure. Acknowledging and using the intrinsic geometry of phase diagrams thus appears as a promising way to further develop the computation of multiphase diagrams. 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

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

This article is devoted to the study of the phenomenon of superheating of partially miscible mixtures having a lower critical solution temperature and the thermal effect accompanying the relaxation of an unstable mixture, within the framework of the problem of high-density heat flux removal. The study was carried out by using the method of the controlled pulse heating of a platinum wire probe. The characteristic heating time was from 0.2 to 180 ms. The superheating degree of the mixture relative to the diffusion spinodal exceeded 100 K. The heat flux density from the heater surface reached 13.7 MW/m². The object of research was an aqueous solution of polypropylene glycol-425 (PPG-425). The obtained results clearly indicate that such mixtures can be used as coolants in processes where the possibility of powerful local heat release cannot be excluded. They also form the basis for expanding the phase diagram by involving in the study not-fully-stable and unstable states of the mixture. Full article

Spinodal decomposition is an important mechanism of exsolution. However, spinodal decomposition has not been observed in natural sulfide intergrowths. We utilized focused ion beam (FIB) and transmission electron microscopy (TEM) techniques to confirm spinodal decomposition in natural sulfide intergrowths (chalcopyrite and bornite). According to FIB and TEM analyses, spinodal decomposition occurred as small and curving alternating dark and bright fluctuations in natural bornite–chalcopyrite intergrowths. Due to the low temperature that drove the exsolution mechanism, fluctuations ~10 nm wide and 20–200 nm long contained non-stoichiometric and tetragonal bornite and chalcopyrite. The corresponding electron diffraction of spinodal decomposition displayed a satellite spot in the [−210] direction for bornite, and the (200)* and (224)* of chalcopyrite paralleled the (24−2)* and (242)* of bornite, respectively. These observations all agreed with spinodal decomposition, two coexisting phases formed with a crystallographic orientation relationship, which indicated the first observation of spinodal decomposition in natural sulfide intergrowths. These findings confirmed that spinodal decomposition is a mechanism for natural crystal growth. As spinodal decomposition is larger in extent and faster than nucleation and growth, other Cu ore deposits may also form via this mechanism. Full article

The multiphase model based on free-energy theory has been experiencing long-term prosperity for its solid foundation and succinct implementation. To identify the main hindrance to developing a free-energy-based discrete unified gas-kinetic scheme (DUGKS), we introduced the classical lattice Boltzmann free-energy model into the DUGKS implemented with different flux reconstruction schemes. It is found that the force imbalance amplified by the reconstruction errors prevents the direct application of the free-energy model to the DUGKS. By coupling the well-balanced free-energy model with the DUGKS, the influences of the amplified force imbalance are entirely removed. Comparative results demonstrated a consistent performance of the well-balanced DUGKS despite the reconstruction schemes utilized. The capability of the DUGKS coupled with the well-balanced free-energy model was quantitatively validated by the coexisting density curves and Laplace’s law. In the quiescent droplet test, the magnitude of spurious currents is reduced to a machine accuracy of ${10}^{-15}$. Aside from the excellent performance of the well-balanced DUGKS in predicting steady-state multiphase flows, the spinodal decomposition test and the droplet coalescence test revealed its stability problems in dealing with transient flows. Further improvements are required on this point. Full article

A new approach is proposed for simulating binodal and spinodal curves of phase diagrams for binary polymer systems. It is shown that the Flory–Huggins theory makes it possible to predict phase behavior in a wide range of temperatures and concentrations based on limited data on the components’ solubility. The approbation data of the technique are presented in the example of PS–PB and PS–PMMA systems, for which generalized phase diagrams are constructed. Full article

A metastable beta TMZF alloy was tested by isothermal compression under different conditions of deformation temperature (923 to 1173 K), strain rate (0.172, 1.72, and 17.2 s⁻¹), and a constant strain of 0.8. Stress–strain curves, constitutive constants calculations, and microstructural analysis were performed to understand the alloy’s hot working behavior in regards to the softening and hardening mechanisms operating during deformation. The primary softening mechanism was dynamic recovery, promoting dynamic recrystallization delay during deformation at higher temperatures and low strain rates. Mechanical twinning was an essential deformation mechanism of this alloy, being observed on a nanometric scale. Spinodal decomposition evidence was found to occur during hot deformation. Different models of phenomenological constitutive equations were tested to verify the effectiveness of flow stress prediction. The stress exponent $n$, derived from the strain-compensated Arrhenius-type constitutive model, presented values that point to the occurrence of internal stress at the beginning of the deformation, related to complex interactions of dislocations and dispersed phases. Full article

The solubility and interdiffusion of polystyrene (PS) with polymethyl acrylate (PMA), polyethyl acrylate (PEA), polybutyl acrylate (PBA), and polyethylhexyl acrylate (PEHA) have been studied by the optical interferometry method. Phase state diagrams are plotted. It is shown that they are characterized by the upper critical solution temperatures (UCST), which are localized in the temperature range above 450 K. Pair interaction parameters and their temperature dependences are determined and analyzed. Extrapolation of the temperature dependence of the interaction parameter was used to construct the dome of binodal curves and determine the spinodal curves in the framework of the Flory–Huggins theory. The diffusion coefficients of polystyrene into polyacrylates and polyacrylates into polystyrene are calculated. The dependences of the interdiffusion coefficients on the concentration, temperature, polystyrene molecular weight, and the number of carbons in the side chain of polyacrylate are analyzed. The numerical values of the interdiffusion coefficients of PS-1 into polyacrylates at 433 K change as −8.5 → −6.7 → −6.4 in the homologous series PMA → PEA → PBA. The coefficients of friction are calculated and the effect of change in the matrix structure on the diffusion of polystyrene in them is estimated. Full article

The microstructural evolution and mechanical behavior of cast duplex stainless steels (CDSSs) at 400 °C for different thermal aging times were investigated by transmission electron microscope (TEM) and small punch test (SPT). The results showed that the spinodal decomposition in ferrite was the main reason for the decrease in toughness, and G-phase did not play an important role in the embrittlement process. The change of membrane stretching zone (W_m) played an important role in the SPT load-displacement curve before and after thermal aging. During the deformation process of W_m in the SPT, for thermal aging for 10,000 h, some completely curved slip bands were generated inside the ferrite phase, which had no contact with the δ/γ phase interface and belonged to the slip bands produced by the independent deformation of ferrite. The combined effect of the curved slip bands and stress concentration led to the initiation of obvious micro-cracks at the δ/γ phase interface. The micro-cracks propagated along the ferrite phase curved slip bands, and eventually penetrated the entire hardened ferrite phase. Full article