Phase Content Research Articles

Construction and Analysis of Battery Equivalent Circuit Model Considering Liquid Phase Lithium Ion Diffusion Under High-Rate Conditions

In order to obtain the internal state of lithium-ion battery quickly and accurately, the problem that the internal state of the battery is difficult to estimate quickly and accurately is solved. The discharge performance of lithium ion is affected by the electrode current during the charge and discharge process. This paper analyzes the key factors of the electrochemical model at high rate, considers the change of lithium ion concentration in the liquid phase of the battery, integrates the electrochemical mechanism and the equivalent circuit, and establishes a mechanism equivalent circuit model with more computational advantages through circuit elements. The equivalent circuit model can describe the physical characteristics of the lithium battery. Under high rate constant current and dynamic conditions, the model shows good electrical characteristics. Compared with the traditional empirical equivalent circuit model, the accuracy of the model is improved, and the state quantity is reduced by 15 compared with the electrochemical model. The model is of great significance in practical application.

Modeling CO2 loading capacity of triethanolamine (TEA) aqueous solutions via a deep learning approach

Capturing carbon dioxide (CO2) from natural gas is essential for reducing CO2 emissions as a greenhouse gas as well as increasing the gas heating value. Absorption of CO2 by amine solutions is a method that has seen a widespread use as a CO2 collection technique. In this research, advanced ML approaches are utilized to simulate the CO2 loading capacity of triethanolamine (TEA) aqueous solutions as a function of system temperature, CO2 partial pressure, and amine concentration in the aqueous phase. Deep neural network (DNN), Gaussian process regressor (GPR), deep belief network (DBN) and bagging regressor (BR) are the models that have been developed. The DNN model with the coefficient of determination (R2) of 0.9990 as well as the root mean square error (RMSE) of 0.0073 outperformed other models in terms of accuracy and validity. The R2 values of 0.9911, 0.9861, and 0.9745 for DBN, BR, and GPR, accordingly, showed that other models could likewise perform with high accuracy. Moreover, trend analysis of the results confirmed that the DNN method can correctly estimate the behavior of CO2 loading with variations in the input parameters. Furthermore, a sensitivity analysis showed that temperature has a decreasing effect on the CO2 loading, while amine concentration and CO2 partial pressure exhibited to have an incremental effect. Herein, the temperature had the greatest influence on the amount of CO2 loading. The final stage of the research was the leverage approach, which stated that about 99% of the data are statistically valid and the DNN model is reliable to be replaced by experimental approaches in the prediction of CO2 absorption into certain type of solutions.

Heavy metal migration and enrichment in desulfurization wastewater during low-temperature triple effect evaporation process

Zero discharge of desulfurization wastewater from coal-fired power plants has become important. Desulfurization wastewater and gypsum from different stages of the low-temperature triple-effect evaporation process of a coal-fired power plant were collected and investigated. The results showed that after low-temperature triple-effect evaporation, the concentrations of Na+, Mg2+, K+, and Cl− in the desulfurization wastewater increased by 7.91, 7.15, 8.49, and 8.35 times, respectively. With the progress of low-temperature triple effect evaporation process, the concentrations of As, Cd, Co, Cr, Cu, Mn, Se, and Zn in the wastewater after the triple effects were 5.85, 75.44, 1.28, 2.34, 13.66, 5.58, 8.59, and 4.35 times higher than those in the raw wastewater. Mn and Se exceeded the emission limits by 40 and 10 times, respectively. After triple-effect evaporation, the concentrations of As, Cd, Co, Cr, Cu, Pb, Se, and Zn in gypsum decreased to 46%, 26%, 66%, 41%, 35%, 97%, 39%, and 51% of the raw gypsum, respectively. Compared with that of other metal sulfates, the solubility of PbSO4 was extremely low under low-temperature conditions, and some PbSO4 precipitated during the triple-effect evaporation process, leading to a gradual decrease in the Pb concentration in the liquid phase. The mercury compounds in gypsum after the first and second effects were the same as those in raw gypsum, both of which were HgS and HgO. After third effect, the mercury compound in gypsum also included HgSO4. In addition, owing to the promoting effect of the pH of desulfurization wastewater approaching 5.50 on the generation of HgS, the proportion of HgS gradually increased, and the proportion of HgO gradually decreased from the raw gypsum to the third effect gypsum. Therefore, the stability of the mercury compounds in gypsum was enhanced. It can provide a good reference for the migration and enrichment of heavy metals in the low-temperature triple-effect evaporation process, which is beneficial for the clean production and efficient utilization of coal.

Strain softening of carbon black/isoprene rubber/nitrile rubber ternary vulcanizate nanocomposites

The influence of filler selective distribution on the strain softening behaviors (Payne and Mullins effects) has been seldom studied for ternary rubber nanocomposites. Herein selected distribution of carbon black (CB) in the CB/isoprene rubber (IR)/nitrile rubber (NBR) nanocomposites is regulated simply by varying compounding sequences. The location of CB does not significantly influence the Payne effects and slightly influences the Mullins effect in the first cyclic tension run. However, it influences the Mullins effect of the demullinized nanocomposites (in the third deformation runs) markedly, and the CB concentration in the crystallizable IR phase tends to improve damping ratio at high strains. The influence of CB selective localization on the Mullins effect involves the strain-induced crystallization of the IR phase. For tensile performances, the CB concentration in the IR and NBR phases tends to improve strain hardening at high strains and stress at low strains, respectively. This work provides a way to tailor the strain softening and tensile behaviors of the ternary rubber nanocomposites by control of the filler selective dispersion.

An investigation on effect of tramp elements and solidification processing on homogenization kinetics of AA 7xxx series aluminum alloys

AA 7068 Aluminum alloy is produced via conventional solidification (CS) and controlled diffusion solidification (CDS) processing and homogenized at 450 °C for 6 and 12 h. Optical microscopy (OM) and scanning electron microscopy (SEM) equipped with an energy dispersive x-ray spectroscope (EDS) were used to examine the as-cast and homogenized samples. It was found that although the CS sample is more chemically homogenized in the as-solidified state, the CDS sample exhibits a higher homogenization rate during the treatment. The calculated phase diagram (CALPHAD) methodology was employed to study the effect of silicon and iron on the solidification path and homogenization of the alloy. Silicon consumes magnesium atoms on the surface of the α-Al phase to form the Mg2Si phase. Therefore, the magnesium concentration on the α-Al phase required for the formation of the σ phase must be increased. Calculations shows that all the Mg atoms at this stage are completely supplied from the bulk of the αAl phase. It can be hypothesized that during the last stage of solidification, a solid/liquid diffusion couple can be created between the primary αAl and the remaining liquid for several minutes (4 min at a cooling rate of 0.2 oC/s). As a result of the activation of this couple, the Mg atoms diffuse from the α-Al bulk to its surface, and vacancies diffuse from the surface to the bulk, forming a line of Kirkendall voids. With CDS processing, the surface of the primary phase is less Mg-concentrated than that in the CS process and this significantly reduces the formation of the Mg2Si phase. Conversely, the vacancy and Mg concentration of the αAl phase in CDS is higher than that of CS and this lets other alloying elements other than Mg diffuse to the primary phase, decreasing the homogenization time. The presence of Si in the alloy leads to the formation of the Mg2Si phase, which significantly reduces the final Mg concentration in the α-Al phase after full homogenization. In the pure alloy, the Mg concentration is 2.42 wt%, while in the FeSi-containing alloy, it is reduced to 1.58 wt% due to solid solution and dispersion strengthening mechanisms. Through CDS processing, the negative impact of Si can be reduced by disrupting the mechanism of Mg2Si formation.

Behind the scenes of green chemistry: Glories and shadows of atom transfer radical polymerization environmental impact (E-factor)

The paper presents the evaluation of environmental impact (E-factor) as green chemistry metric, calculated for polymer synthesis via one of the most useful tools of macromolecular chemistry, which is atom transfer radical polymerization (ATRP), belonging to the reversible deactivation radical polymerization (RDRP) techniques. For the first time, experimentally determined polymerization yields were included in the calculation, by analyzing the polymer synthesis process using various organic solvents, different methods of regenerating the catalytic complex (meaning ATRP approach), or using the miniemulsion system as eco-friendly reaction medium and presenting the possibility of effective solvent recovery and reuse. The majority of the values of E-factor were below 16, falling within the scope intended for fine chemicals (5–50). The significant and innovative part of the presented research involves verifying the feasibility of using higher concentrations of the dispersed phase in the case of miniemulsion polymerization (increased to as much as 100 % vs. aqueous phase from a typical 20 %), while the use of recycled water allowed a 3-fold reduction in E-factor value. Polymerization in a miniemulsion environment is also attractive due to its low cost, considering the price of distilled water, which is over 580-fold lower than that of DMSO – a typical organic solvent. These observations allow for the reduction of environmental impact and process cost. Importantly, the observed trends in E-factor changes allowed for the identification of ATRP development directions in line with green chemistry and the circular economy.

A novel route to 3D printable protein-based HIPEs developed with shiitake oil

Tuning protein-based Pickering high internal phase emulsions (HIPEs) into 3D printing inks is promising in the food fields. Currently, the correlation between the changes in oil phase composition and the regulation of protein-based HIPEs 3D printing performance is still unclear. In this study, spiking the shiitake oil (ranging from 0 to 60 %) into the soybean oil phase of HIPEs can enhance their rheological properties and induce the formation of 3D printable HIPEs. The rheological tests showed that the yield stress and viscosity of the HIPEs respectively increased from 81.8 ± 4.84 Pa to 309 ± 16.3 Pa and from 409 to 1.74 Pa.s to 1762–2.93 Pa.s with increasing the shiitake oil concentration (0 % to 60 %) in the oil phase. In this study, the spontaneous interaction between phenolic compounds in shiitake oil and interfacial casein promoted the aggregation of protein, which led to the formation of casein cross-linking network in emulsion droplets, thus realizing the self-supporting and printing fidelity required for 3D printing. These findings provide a new perspective for enhancing the 3D printing properties of protein-based HIPEs.

Stabilizing Effect of PS-b-PMMA Diblock Copolymers in PS/PMMA-Based THF-in-THF Emulsions.

We have investigated the common solvent-based emulsion composed of polystyrene (PS) and poly(methyl methacrylate) (PMMA) solutions in tetrahydrofuran in the presence of PS-b-PMMA diblock copolymers. The stabilization effect of the diblock was determined visually and by confocal laser scanning microscopy at various phase volume fractions, concentrations, and compositions of the copolymer. The behavior of PS-b-PMMA in each homopolymer solution was studied with static and dynamic light scattering. The copolymer formed micelles above a critical homopolymer concentration. Light scattering measurements showed that small amounts of the other homopolymer added to the micelle solution entered the micelles spontaneously, suggesting that the observed emulsion stability is caused by the diblock copolymer laminar layer formation covering the surface of the dispersed droplets.

Investigating the influence mechanism of aluminum doping amount on the density and grain size of AZO target through phase-field simulation

This study proposes a three-phase model (primary, secondary, and pore phases) utilizing the phase-field method to simulate sintering densification in AZO targets. The impact of secondary phase content and dimensions on the densification of AZO targets was investigated. The findings indicated that the density of the AZO target exhibited an initial increase followed by a subsequent decline with the augmentation of the secondary phase content and size. Conversely, the grain size demonstrated a continuous reduction. The Brook kinetic equation yields activation energies for grain growth of 607.40kJ/mol, 999.32kJ/mol, and 1093.20kJ/mol for 1wt%, 2wt%, and 3wt% Al2O3, respectively. Furthermore, the viability of the model was corroborated through experimentation. Based on the simulation outcomes, AZO targets doped with 2wt% Al₂O₃ achieved 99.78% densification, an average grain size of 3.92 μm, and a resistivity of 1.38 mΩ·cm.

Early properties and reaction mechanism of hybrid alkali-activated cements (HAACs)

Geopolymers have received extensive attention due to their greenhouse effect. However, the application of geopolymers has been restricted by their workability and manufacturing technique. Hybrid alkali-activated cements (HAACs), which are transition materials between cement and geopolymers, have gradually been developed. The chemical reactions of HAACs are complicated, and adjusting their performance is difficult. In this study, the competitive reactivities and phase contents of commonly used HAACs with different raw material compositions and curing conditions are examined. The reaction degrees of the clinker (RoC), C-(A)-S-H+N(C)-A-S-H gel and unreacted amorphous particle (UAP) contents were calculated. The experimental results indicated that the quantity and structure of the gel were optimized when the Si2O/Na2O and Na2O contents of HAAC-G3 were 1.5 and 4 %, respectively, and the cement: mineral admixture ratio was 1:4. Moreover, a large amount of N-A-S-H with a dense structure was produced by alkali reactions rather than cement hydration reactions in HAAC-G3; these reactions improved the macroscopic mechanical properties. Additionally, the effects of steam curing on the properties of the HAACs were slight because of the internal water competition reaction mechanism. This research clarified the influence of different coordination methods on the internal reaction mechanism of HAACs and could be used to promote the engineering application of HAACs. Moreover, HAACs play an important role in mitigating greenhouse effects worldwide.

Coloring Multilayer Zirconia May Affect Its Optical and Mechanical Properties

The coloring process of monolithic dental zirconia caused considerable debate on the possible effects of different coloring methods. The main objective of this study was to investigate the influence of pigments in 3 multilayer 5-mol% yttria partially stabilized zirconia (5Y-PSZ) disks (Lava Esthetic A2 [Zr-AGG_A2] and Bleach [Zr-AGG_BL], both 3M Oral Care, and Katana STML A2 [Zr-NoAGG], Kuraray Noritake). The influence of pigment addition on the translucency parameter (TP00), fracture toughness, Vickers hardness, biaxial strength, and hydrothermal stability was assessed and correlated with the microstructure and phase composition. The pigment composition and distribution were evaluated by light and fluorescence microscopy, electron probe microanalysis, and nano–scanning electron microscopy. The chemical and phase composition and aging behavior were assessed using X-ray fluorescence and X-ray diffraction, respectively, while the aging sensitivity of the pigments was evaluated using micro-Raman spectroscopy. In contrast to Zr-NoAGG, possessing a typical 5Y-PSZ microstructure, the pigment additions in both Zr-AGG_A2/BL zirconia resulted in large yellow and blue fluorescent Er-, Hf-, and Al-containing agglomerates composed of small grains (0.57 µm and 0.38 µm, respectively, vs. 0.92 µm for the surrounding grains) with lower Y2O3 content. Zr-AGG_A2 had the lowest aging resistance, with transformation degradation occurring exclusively within the pigment agglomerates. All zirconia grades had a high Y2O3 content (4.2%–5.7 mol%) tetragonal ZrO2 phase and a high (42%–55 wt%) cubic ZrO2 phase content. Although no statistical differences were measured for hardness and toughness, Zr-NoAGG had a significantly higher TP00, higher flexural strength, and lower mechanical reliability compared to both Zr-AGG_A2/BL zirconia. The rare-earth oxide-containing zirconia agglomerates that were added as pigments to the multilayered monolithic Zr-AGG_A2/BL zirconia are the cause for their lower optical and mechanical properties and reduced aging resistance.

Development of the interlayer alloy using for TLP diffusion bonding of GH3230 superalloy based on the CALPHAD method

The hot-end components of aero-engines and gas turbines not only require high-temperature alloys capable of withstanding extreme temperatures, but also demand welds with high-temperature-resistant properties. In this study, the CALPHAD method was employed, utilizing the thermodynamic theory of phase diagrams with Thermo-Calc software and the corresponding database, to design the interlayer composition for superalloy TLP diffusion connections. The optimization aimed to determine the interlayer material's solidus-liquidus and compound phase content, resulting in the selection of a new nickel-based interlayer material containing B as MPD, with Co and W as strengthening elements. Using GH3230 alloy as the research subject, TLP diffusion bonding experiments were conducted at a welding temperature of 1200 °C with a holding time of 4 h. The weld zone exhibited no defects, and the microstructure was identical to that of the GH3230 base metal, consisting entirely of a solid solution. High-temperature tensile tests revealed that fractures consistently occurred in the GH3230 base metal, indicating that the weld's strength significantly exceeded that of the base metal. The average tensile strength of GH3230 high-temperature alloy bar tensile simulated specimens is 899 MPa at room temperature and 213 MPa at high temperature. In addition, the 90° three-point bend test showed no cracking in the weld area, indicating adequate plasticity.

In Situ Driven Formation of Anatase/Brookite/Rutile Heterojunction N/TiO2 Nanocrystals as Sustainable Visible-Light Catalysts.

Visible-light active anatase/brookite/rutile (A/B/R) ternary N-doped titania (N/TiO2) crystals are successfully prepared by a facile sol-gel method using titanium butoxide and benign N-dopant source, guanidinium chloride. Systematically varying the aging time (1, 4, 8, and 12 d), its influence on physicochemical properties of as-obtained spherical heterojunction nanomaterials is studied. Detailed characterizations confirm that a substantial amount of anatase (88% to 50%) is transformed to rutile (2% to 38%) via intermediate brookite phase (9% to 25%) as the function of aging time; not only the A/B/R phase content of the samples is tuned by sol-gel aging time of the precursors solution but also their optical-response and methylene blue photocatalytic properties are profoundly dictated. Notably under visible-light irradiation, the photostable rutile rich mesoporous A/B/R triphasic N/TiO2 (50% A, 12% B, 38% R) aged for 12 d demonstrates higher degradation activity (97%) with a faster degradation rate (0.033 min-1) than both lesser aged N/TiO2 and undoped titania. This enhancement is attributed to the synergistic effect of interstitial-N-doping and optimal A/B/R interfacial charge transfer that leads to higher light absorption, lower bandgap energy and well-separated charge carriers. The current work provides a new perspective for designing highly active visible-light heterostructure nanomaterials with controllable phase composition.

Effect of Sintering Parameters and Liquid Phase Content on the Properties of Fe-Rich Based Impregnated Diamond Bit Matrix

Effect of Sintering Parameters and Liquid Phase Content on the Properties of Fe-Rich Based Impregnated Diamond Bit Matrix

Enhanced energy storage properties of BaTiO3 ceramics: Effect of doping Bi(Mg0.25Zn0.25Ti0.5)O3 on microstructure, dielectric and ferroelectric properties

(1-x) BaTiO3 – x Bi(Mg0.25Zn0.25Ti0.5)O3 (x = 0.00, 0.06, 0.12, 0.20,molar ratio) ceramics were prepared by solid sintering method. The effects of Bi(Mg0.25Zn0.25Ti0.5)O3 (BMZT) doping on microstructure, dielectric, ferroelectric and energy storage properties of BaTiO3 (BTO) were studied. With BMZT addition, the sintering temperature gradually decreases, the grain size reaches a minimum at x = 0.12 and the phase structure changes from tetragonal to cubic. And dielectric properties changed from temperature-dependent to temperature-insensitive. Additionally, higher cubic phase content induced slim polarization and electric field (P-E) loop and low remnant polarization (Pr). Therefore, 0.88 BaTiO3 - 0.12 Bi(Mg0.25Zn0.25Ti0.5)O3 ceramics achieved recoverable energy storage density (Wrec) of 702.7 mJ/cm3 and high energy efficiency of 87.3 % under electric field of 93 kV/cm. It exhibited optimum properties, including a minimum grain size (0.620 μm), superior dielectric properties (εr = 1811.3, tanδ = 0.0552 at 1150 °C), a high maximum polarization strength (14.3 μC/cm2), and the maximum dielectric breakdown strength (93 kV/cm), as identified in the present study. It simultaneously maintains high energy storage density and efficiency over a wide electric field range and large temperature range (room temperature - 90 °C). Thus (1-x) BaTiO3 – x Bi(Mg0.25Zn0.25Ti0.5)O3 ceramics are a promising material for energy storage applications.

Microstructure and mechanical properties of butt-welded Ti/steel bimetallic sheet using various multi-principal filler wires

Ti/steel bimetallic sheets have attracted significant attention in various engineering fields. However, achieving high-quality welded joints of Ti/steel bimetallic sheet presents difficulties because of poor metallurgical compatibility and different thermal expansion coefficients between titanium and steel. In this study, four types of multi-principal filler wires with varying contents of Cu, Ni, and Ti elements were designed and manufactured to finish the welding of TA2/Q235 bimetallic sheets. The study investigated the effects of various filler wires on the hardness, tensile strength, corrosion resistance, and microstructure of the welded joints. An interesting finding is that the highest tensile strength of 327±6 MPa was achieved in the welded joint using FeCoNi2Ti0.5 filler wire, with a joint coefficient of ∼79.1 %. The highest hardness in the weld zones was achieved by using FeCoNiTi0.5 filler wire, while the lowest hardness was achieved using FeCoNiCu0.5 filler wire. Dendrite (DR), interdendritic (ID), and eutectic structures were consistently observed in these weld zones. The phases of the DR and ID were identified as Fe2Ti and FCC structures based on EBSD data. A high content of Ni in filler wires could reduce the size and content of the Fe2Ti phase in the weld zones of Ti/steel bimetallic sheets.

Self-propagating high-temperature synthesis of AlN–TiC powder composition using sodium azide and C2F4 fluoroplastic

Producing powder compositions using conventional processing technology can lead to the formation of large agglomerates and, therefore, makes it difficult to obtain a uniform microstructure. The production of composites by self-propagating high-temperature synthesis can reduce costs and the number of technological stages, as well as lead to obtaining composites that are more homogeneous. Synthesis by the combustion of mixtures of powder reagents of sodium azide (NaN3), fluoroplastic (C2F4), aluminum and titanium with different ratios of reagents in a nitrogen gas atmosphere at a pressure of 4MPa was used for the production of a highly dispersed powder ceramic AlN–TiC composition. Thermodynamic calculations have confirmed the possibility of synthesis of AlN–TiC compositions of different formulations in combustion mode. The dependences of temperature and combustion rate on the composition of the initial mixtures of reagents were experimentally determined for all stoichiometric reaction equations. The study have shown that the experimentally found dependences of combustion parameters on the ratio of the initial components correspond to the theoretical results of thermodynamic calculations. The formulation of the synthesized composition differs from the theoretical composition by a lower content of target phases and the formation of Al2O3, Na3AlF6 and TiO2 side phases. The powder composition consists of aluminum nitride fibers with a diameter of 100–250nm and ultradisperse particles of predominantly equiaxed and lamellar shapes with a particle size of 200–600nm. As the combustion temperature increases to produce the largest amount of titanium carbide phase, the particle size increases to the micron level.

Optimization of Ultrasonication for Chlorella sp. Growth: Impacts on Biomass Productivity and Nutrient Utilization

Aims: This study aimed to investigate the effect of ultrasonic treatment of different durations on Chlorella sp. culture to analyze biomass concentration, biomass productivity and chlorophyll and macronutrients, such as nitrate and phosphate, which were added to the Chlorella sp. culture. Study Design: This investigation sought to optimize the duration of exposure of live microalgal culture to ultrasonic treatment to estimate economically significant biomass and pigments. Microalgal biomass has potential applications in biofuels, pharmaceuticals, and nutraceuticals, and is highly sought after by industry. Consequently, it is imperative to optimize this process for large-scale production. Chlorophyll pigment is not only crucial in the photosynthesis process but also serves as a high-value component in the food, cosmetic, and health industries. Furthermore, utilizing the optimized duration of ultrasonication treatment, residual nitrate and phosphate in the medium were analyzed, providing key insights into the nutrient consumption of Chlorella sp. under ultrasonication stress. Place and Duration of Study: The present investigation was conducted over 36 days to estimate the effect of ultrasonication on biomass, chlorophyll, nitrate and phosphorus concentration in Chlorella culture at the laboratory of Synthetic Ecology and Environment Biotechnology, Department of Environmental Science, School of Earth Sciences, Central University of Rajasthan, Bandarsindri, Ajmer. Methodology: In this study, the effects of ultrasonication on biomass and chlorophyll content were evaluated by treating Chlorella sp. cultures for 5, 10, and 15 min in addition to an untreated control group. Based on these results, an optimized ultrasonication duration of 5 min was selected for further analysis. During this phase, the nitrate and phosphorus contents in the culture medium were measured to investigate the influence of ultrasonication on these nutrient levels. All treatments were conducted in triplicate to ensure reproducibility of the results, with the mean and standard deviation calculated as measures of statistical reliability. The use of mean and standard deviation in triplicate tests ensure that the results are consistent and reproducible, hence providing a measure of statistical dependability. Results: The biomass concentration and biomass productivity concentration increased from 29.9 ± 0.00240 mg/L (control) to 66.8 ± 0.01485 mg/L, 1.275 ± 0.5033 (control) to 3.71 ± 0.4163 mg/L/day respectively. The highest total chlorophyll concentration was observed in the exponential phase (9 days of culture) which was 3.7772 ± 0.0500. There was a decrease in the concentrations of nitrate and phosphate throughout the culture period, with a total nitrate consumption of 38.5% and total phosphate consumption of 24%. Conclusion: Chlorophyll and biomass concentrations were maximized after 5 min of ultrasonic treatment, but declined with longer exposure. Nutrient analysis revealed a significant decrease in nitrate and phosphate concentrations over time, consistent with nutrient uptake by the growing cells and the subsequent accumulation of metabolites.

Tuning ferroelectric domains and polarization properties of flexible BiFeO3 thin films by phase transition engineering

In the present investigation, thin films of flexible (Bi1-xSmx)(Fe0.95Mn0.05)O3 (denoted as BSFM0, BSFM4, BSFM8, and BSFM12 for x=0 %, 4 %, 8 %, and 12 %, respectively) were synthesized on metallic Ni-Cr substrates via the sol-gel technique. A comprehensive examination was conducted to elucidate the influence of varying concentrations of Sm3+ substitution on the phase constitution, oxygen vacancy concentration, and leakage behavior of the (Bi1-xSmx)(Fe0.95Mn0.05)O3 films. Utilizing X-ray diffraction (XRD) and Raman spectrometry, it was ascertained that all films exhibited a composite structure comprising orthorhombic (Pnma) and rhombohedral (R3c) phases. An augmentation in Sm3+ doping led to a non-monotonic variation in the R3c phase content, initially increasing and subsequently decreasing, while the nonpolar Pnma phase demonstrated a progressive enhancement. The distorted R3c phase was found to promote the flipping of the domain architecture, thereby augmenting the polarization attributes. Notably, at a Sm doping level of 4 %, the maximum polarization (Pmax) attained was 95 μC/cm2, with a remnant polarization (Pr) of 78 μC/cm2. The incorporation of a judicious amount of Sm was observed to curtail film leakage and decelerate the aging phenomenon. The compositional stability of this doping level was evaluated across a frequency spectrum of 0.1–12 kHz and a temperature gradient of 25–200 °C, revealing no propensity for degradation under conditions of polarization, a holding duration of 104 s, or fatigue scenarios involving a curvature of 5 mm and 108 switching cycles subjected to 103 instances of bending. These findings provide innovative insights for the development of next-generation lead-free transducer apparatus and flexible information storage mediums.

Fabrication and characterization of novel curcumin-loaded thermoreversible high amylose maize starch emulsion gel

This study developed a novel thermoreversible emulsion gel system based on high amylose maize starch (HAMS) and investigated the impact of the oil-to-water ratio on its physicochemical properties and encapsulation performance (using curcumin as model guest molecule). Electron microscopy showed a tightly porous network structure of the HAMS-based emulsion gels. Thermal results revealed a sol-gel transition occurring in the range of 59.41 to 67.64 °C for the prepared emulsion gels. Rheological analysis suggested that all samples displayed shear-thinning behavior and HAMS-based emulsion gels exhibited typical gel-like behavior with the gel strength bolstered by higher aqueous phases. Particle size analysis showed that droplet size of emulsion gel decreased from 245 to 184 nm with increased starch aqueous phase content. Texture profile analysis indicated enhanced strength, hardness, and chewiness of the emulsion gel with increased aqueous phases. Curcumin encapsulation efficiency in the HAMS-based emulsion gel also improved with higher aqueous phase content, reaching up to 93.82 %, which attributed to the smaller droplets caused increased interfacial area. The novel HAMS-based emulsion gel system showed considerable encapsulation capacity and desirable mechanical properties. It provided valuable insights into the application of starch-based emulsion gels in food and medical area.