Search Results (2,261)

The present study focused on 10 wt.% TiB₂@Ti/AlCoCrFeNi_2.1 eutectic high-entropy alloy matrix composites (EHEAMCs), which were treated with furnace cooling (FC), air cooling (AC), and water cooling (WC) after being held at 1000 °C for 12 h, aiming to investigate the effect of cooling methods on their microstructure and mechanical properties. The results showed that the composites in all states consisted of FCC phase, BCC phase, TiB₂ phase, and Ti phase. The cooling methods did not change the phase types but affected the diffraction peak characteristics. With the increase in cooling rate, the diffraction peaks of FCC and BCC phases gradually separated from overlapping, and the diffraction peak of the FCC (111) crystal plane shifted to a lower angle (due to the increase in lattice constant caused by Ti element diffusion), while the diffraction peak intensity showed a downward trend. In terms of microstructure, all composites under the three cooling conditions were composed of eutectic matrix, solid solution zone, and grain boundary zone. The cooling rate had little effect on the morphology but significantly affected the element distribution. During slow cooling (FC, AC), Ti and B diffused sufficiently from the grain boundary to the matrix, resulting in higher concentrations of Ti and B in the matrix (Ti in FCC phase: 7.4 at.%, B in BCC phase: 8.1 at.% in FC state). During rapid cooling (WC), diffusion was inhibited, leading to lower concentrations in the matrix (Ti in FCC phase: 4.6 at.%, B in BCC phase: 4.3 at.%), but the element distribution was more uniform. Mechanical properties decreased with the increase in cooling rate: the FC state showed the optimal average hardness (627.0 ± 26.1 HV), yield strength (1574 MPa), fracture strength (2824 MPa), and fracture strain (24.2%); the WC state had the lowest performance (hardness: 543.2 ± 35.4 HV and yield strength: 1401 MPa) but was still better than the as-sintered state. Solid solution strengthening was the main mechanism, and slow cooling promoted element diffusion to enhance lattice distortion, achieving the synergistic improvement of strength and plasticity. Full article

This study reported the development of a novel Al-Si-Mg-based composite reinforced by micron-sized Cu-Mn binary solid solution phases and submicron-sized α-Al(Mn,Fe)Si dispersoids. The Cu-Mn binary solid solution phases were added to the melt in the form of an Al-3%CuMn master alloy, whereas α-Al(Mn,Fe)Si dispersoids were obtained via heat treatment. The microstructure analysis confirmed the presence of micron-sized Cu-Mn binary, eutectic Mg₂Si, and Al₁₅(FeMn)₃Si₂ intermetallic phases, submicron-sized α-Al(Mn,Fe)Si dispersoids, and nano-sized precipitates in the Al-based composite. At room temperature, tensile results represented a yield strength of 287 MPa and a tensile strength of 306 MPa, with an elongation of 17%. Moreover, the Al-based composite maintained a yield strength of 277 MPa up to 250 °C, with a slight increase in elongation. The composite also exhibited excellent high-temperature high-cycle fatigue properties and showed a high-cycle fatigue limit of 140 MPa at 130 °C, which is ~2.3 times higher than that of the commercial A319 alloy. A fractography study revealed that the secondary particles hindered the movement of dislocations, thus delaying crack initiation under cyclic loading at high temperatures. Additionally, Cu-Mn binary solid solutions and Al₁₅(FeMn)₃Si₂ phases were found to be effective in reducing the crack propagation rate by hindering the movement of the propagated crack. Full article

Approximately one-third of global food production is wasted annually, which contributes significantly to greenhouse gas emissions and economic costs. Anaerobic digestion (AD) is an effective method for converting food waste into biogas, but its efficiency depends on factors such as temperature and substrate composition. This study compared mesophilic and thermophilic AD of selectively collected fruit and vegetable waste, quantifying process efficiency and identifying factors leading to collapse. Studies were performed in 1 dm³ reactors with gradually increasing organic loading rates until process collapse. Process dynamics, stability, and gas yields were assessed through daily biogas measurements and analyses of pH, FOS/TAC ratio, sCOD, ammonia, volatile fatty acids, alcohols, total and volatile solids, and C/N ratio. Research has shown that peak methane yields occurred at OLR = 0.5–1.0 kg VS·m⁻³·d⁻¹, with thermophilic systems producing 0.63–5.48% more methane during stable phases. Collapse occurred at OLR = 3.0 in thermophilic and 4.0 in mesophilic reactors, accompanied by sharp increases in methanol, acetic acid, butyric acid, propionic acid, and FOS/TAC. The pH dropped to 5.49 and 6.09. While thermophilic conditions offered higher methane yields, they were more susceptible to rapid process destabilization due to intermediate metabolite accumulation. Full article

The development of lightweight steels with high specific strength is critical for automotive applications and energy savings. This study aimed to develop a high-performance lightweight steel with high specific strength by designing an alloy composition and optimizing thermomechanical processing. A novel Fe-28.6Mn-10.2Al-1.1C-3.2Ni-3.9Cr (wt.%) steel was investigated, focusing on microstructural evolution, mechanical properties, and strengthening mechanisms. The steel was processed through hot-rolling, solution treatment, cold-rolling, and subsequent annealing. Microstructural characterization revealed a dual-phase matrix of austenite and ferrite (6.8 vol.%), with B2 precipitates distributed at the grain boundaries and within the austenite matrix, alongside nanoscale κ-carbides (<10 nm). Short-time annealing resulted in the finer austenite grains (~1.1 μm) and the higher volume fraction (5.0%) of intragranular B2 precipitates with a smaller size (~0.18 μm), while long-time annealing promoted the coarsening of austenite grains (~1.6 μm) and the growth of intergranular B2 particles (~0.9 μm). This steel achieved yield strengths of 1130~1218 MPa and tensile strengths of 1360~1397 MPa through multiple strengthening mechanisms, including solid solution strengthening, grain boundary strengthening, dislocation strengthening, and precipitation strengthening. Full article

This article investigates the connection between the process parameters of solid hydrogenation, disproportionation (HD), desorption, and recombination (DR) (HDDR) in sintered (Nd,Pr,Gd)-Fe-B magnets, as well as their phase composition and degree of texture (DoT). During HD, hydrogen pressures of 10–50 kPa were applied at temperatures ranging from 700 to 785 °C for reaction times ranging from 3 to 11 h. DR was performed at 750–850 °C. The HD reaction was observed across the full range of hydrogen pressure and temperature. The phase composition of the disproportionation products depends on the depth in the sample. Applying HDDR treatment at a pressure of 10 kPa is an effective way to increase the DoT of magnets. Magnets are anisotropic following the HDDR treatment across the parameter ranges. The dependence of the DoT value on HDDR treatment parameters is complicated, with the main trend being a decline in DoT with increasing hydrogen pressure. The DoT is determined by the disproportionation and recombination temperatures, as well as the depth at 50 kPa pressure. The recombined phase is isotropic near the sample surface and highly anisotropic within the sample after 50 kPa is applied. Full article

Shubat, a traditional fermented camel milk from Kazakhstan, is renowned for its unique flavor and nutritional properties, though its volatile compound profile remains poorly characterized. In this study, headspace solid-phase microextraction coupled with comprehensive two-dimensional gas chromatography–time-of-flight mass spectrometry (HS-SPME-GC×GC–ToFMS) was employed to qualitatively identify and semi-quantitatively analyze volatile metabolites in seven Shubat samples collected from four regions of Kazakhstan. Of the 372 volatile organic compounds initially detected, 202 were retained after screening, predominantly comprising esters, acids, alcohols, ketones, and aldehydes. Esters, acids, and alcohol were found to be the most abundant categories. Diversity analyses (α and β) revealed substantial variation across regions, likely influenced by Shubat’s rich and region-specific microbiome. An UpSet analysis demonstrated that 75 volatile compounds were shared among all samples, accounting for over 87% of the total volatile content, indicating a chemically stable core. These findings underscore the chemical complexity of Shubat and provide novel insights into its metabolite composition, thereby establishing a foundation for future sensory, microbial, and quality-related research. Full article

Commercial fruit juices are categorized into juice not from concentrate (JNFC) and juice from concentrate (JFC). Tomato juice is one of the most popular vegetable juices, and its aroma is an important factor in evaluating its quality. However, differences in the aroma characteristics of JNFC and JFC tomato juices have not been clearly identified. This study aimed to investigate the volatile organic compounds (VOCs) involved in distinguishing between JNFC and JFC using commercially available tomato juices. Furthermore, the effect of concentration on the VOC composition was evaluated using different procedures. Twenty-three commercial tomato juices were prepared for analysis of VOCs using headspace solid phase microextraction-gas chromatography mass spectrometry (HS-SPME-GC-MS). Principal component analysis (PCA) and orthogonal partial least squares discriminant analysis (OPLS-DA) were used to discriminate the samples into JNFC and JFC groups. JNFC contained 43 VOCs, which was more than twice that contained in JFC, and the quantitative variation was larger in JNFC than in JFC. In particular, the JNFC group contained significantly more alcohol and phenol compounds. On the other hand, the JFC group contained more formyl pyrrole and Strecker aldehydes. Additional GC-MS/olfactometry (GC-MS/O) and odor active value analyses indicated that (Z)-3-hexenol and 3-methylbutanal were the best VOCs to distinguish between the JNFC and JFC groups. Furthermore, different concentration procedures, including heating concentration (HC), decompression concentration (DC), and freeze drying (FD), were performed, and the corresponding VOCs were compared. HC and DC reduced the levels of most of the compounds to the levels seen in commercial JFC. These results indicate that the concentration procedure is an important processing stage, in addition to the break process, that determines the quality of tomato juice. Full article

To enhance the interfacial performance of Al/Mg bimetal, this study introduced a novel Mo coating and employed an ultrasonic field (UF) to regulate the interfacial microstructure. In the absence of both a Mo coating and ultrasonic treatment (referred to as the untreated specimen), the interfacial region was primarily composed of Al-Mg intermetallic compounds (Al-Mg IMCs), Al-Mg eutectic structures (ES), and Mg₂Si phases, with an average interfacial layer thickness of approximately 1623 μm. Upon application of the Mo coating, the formation of both Al-Mg phases and Mg₂Si phases was completely inhibited. The interfacial zone was predominantly characterized by the Mo solid solution (Mo SS) and oxide, with the average thickness significantly reduced to about 28 μm. Upon applying the UF to the Mo-coated specimen, the interfacial composition remained similar to that of the untreated specimen, except for Mo SS, with the interfacial thickness increasing to 561 μm. Shear strength tests indicated that the application of the Mo coating alone resulted in a decrease in bonding strength compared to the untreated specimen. However, subsequent ultrasonic treatment significantly improved the interfacial shear strength to 54.7 MPa, representing a 60.9% increase relative to the untreated specimen. This improvement is primarily attributed to the Mo coating and UF synergistically suppressing the formation of brittle Al-Mg IMCs and reducing oxide inclusions at the interface. Thus, the simultaneous application of Mo coatings and ultrasonic fields is required to enhance the properties of Al/Mg bimetals. Full article

This study aims to assess the by-products generated through the thermal and catalytic pyrolysis of the organic matter and paper fractions of municipal solid waste (MSW) in different socioeconomic regions, through the yields of reaction products (bio-oil, biochar, H₂O, and gas), acid value and chemical composition of bio-oils, and characterization of biochar, on a laboratory scale. The organic matter and paper segregated from the gravimetric composition of the total waste sample were subjected to drying, crushing, and sieving pre-treatment. The experiments were carried out at 450 °C and 1.0 atmosphere, and at 400 °C and 475 °C and 1.0 atmosphere, using a basic catalyst, Ca(OH)₂, at 10.0% by mass, in discontinuous mode. The bio-oil was characterized by acidity value and the chemical functions present in the bio-oil identified by FT-IR, NMR, and composition by GC-MS. The biochar was characterized by SEM/EDS and XRD. The bio-oil yield increased with the addition of the catalyst and the pyrolysis temperature. For catalytic pyrolysis, bio-char and gas yields increased slightly with the Ca(OH)₂ content, while bio-oil and H₂O phases remained constant. The GC-MS of the liquid reaction products identified the presence of hydrocarbons and oxygenates, as well as nitrogen-containing compounds, including amides and amines. The acidity of the bio-oil decreased with the addition of the basic catalyst in the process. The concentration of hydrocarbons in the bio-oil appeared with the addition of the catalyst in the catalytic pyrolysis process as the catalytic deoxygenation of fatty acid molecules occurred, through decarboxylation/decarbonylation, producing aliphatic and aromatic hydrocarbons, introducing the basic catalyst into the thermal process. Full article

Extraction of metal ions from polluted waters and immobilization of metals in contaminated soils can be conducted using zeolites—porous aluminosilicate ion exchangers. The uptake of copper and zinc ions by the Georgian natural heulandite was studied under conditions of interaction of the zeolite with solutions (“liquid-phase” ion exchange) and powders (“solid-state” ion exchange) of the corresponding salts. The aim of the study was to compare the effect of the two procedures on the chemical composition and structure of the zeolite. It was found that the “liquid-phase” procedure provides a higher degree of uptake, particularly of zinc ions. Ion-exchange causes slight dealumination without decationization. Uptake of divalent ions occurs mainly through the leaching of sodium ions. According to X-ray data of ion-exchanged samples, the uptake of copper and zinc does not change the crystal structure of the zeolite framework, but nitrogen adsorption measurements show that ion exchange affects the mesoporous structure: solution treatment reduces the specific total pore volume and leads to the appearance of pores with a diameter of 4 nm. The “solid-state” procedure leads to an increase in specific total pore volume mainly due to an increase in the number of relatively small nanosized pores. Full article

As landfill mining becomes more widely applied, growing attention is being paid to the waste-to-energy conversion of landfill waste. Co-disposal of landfill waste with municipal solid waste represents one of the primary strategies for achieving energy recovery of landfill waste. In this paper, the emission characteristics of pollutants were systematically analyzed during the co-disposal of landfill waste and municipal solid waste in a full-scale municipal solid waste incineration. The study investigated the formation patterns of toxic PCDD/Fs and gaseous pollutants under different co-disposal ratios of landfill waste (0%, 15%, 25%, 35%, and 45%). In total, 136 PCDD/Fs were analyzed to investigate the influence of co-disposal ratios on PCDD/F formation in both flue gas and fly ash. The influence of varying co-disposal ratios on the phase and elemental composition of fly ash was also investigated. Co-disposal led to a significant reduction in the toxic PCDD/F concentration at the boiler outlet, mainly attributed to the higher sulfur content of LW compared to MSW. With increasing co-disposal ratios, the annual emission amounts of toxic PCDD/Fs in fly ash significantly increased. The ∑PCDD/∑PCDF ratio in both flue gas of boiler outlet and fly ash also increased, indicating an enhancement of the precursor formation pathway, while the de novo synthesis pathway was relatively suppressed. The fly ash exhibited a high proportion of highly chlorinated dioxins (degree of chlorination: 7.19–7.23), likely due to their low saturated vapor pressure. According to the Hagenmaier congener distribution, high co-disposal ratios (25–45%) suppressed the chlorination of DD/DF in fly ash but promoted the formation of gas-phase PCDFs. Different co-disposal ratios significantly influenced both the emission concentrations and removal efficiencies of air pollutants, including NOx, SO₂, and HCl. Although co-disposal did not alter the crystalline phase composition of fly ash, it led to an increased content of heavy metals such as Cu, Hg, and Pb. Full article

The application of silicon–carbon (Si/C) composite materials in lithium-ion batteries faces problems regarding volume expansion and surface defects. Although coating is a popular modification scheme in the market, the influence of carbon layer quality on the electrochemical performance of Si/C still needs to be studied. By comparing the carbon layers produced by solid-phase and liquid-phase coating methods, an innovative solid–liquid coating technology was proposed to prepare high-strength and high-stiffness carbon layers, and the effects of different coating processes on the physical, mechanical, and electrochemical properties of the materials were systematically studied. Through physical properties and electrochemical testing, it was found that the solid–liquid coating method (Si/C@Pitch+RGFQ) can form a carbon layer with the least defects and the highest density. Compared with solid-phase coating and liquid-phase coating, its specific surface area (SSA) and carbon increment are the lowest, and the surface carbon content and oxygen content are significantly reduced after solid–liquid coating. Mechanical performance tests show that the Young’s modulus of the carbon layer prepared by this method reaches 30.3 GPa, demonstrating excellent structural strength and elastic deformation ability. The first coulombic efficiency (ICE) of Si/C@Pitch+RGFQ reached 88.17%, the interface impedance (23.2 Ω) was the lowest, and the lithium-ion diffusion coefficient was significantly improved. At a rate of 0.1 C to 2 C, the capacity retention rate is excellent. After one hundred and a half-cell cycles, the remaining capacity is 1420.5 mAh/g, and the capacity retention rate reaches 92.4%. The full-cell test further proves that the material has a capacity retention rate of 82.3% and 81.3% after 1000 cycles at room temperature and high temperature (45 °C), respectively. At the same time, it has good rate performance and high-/low-temperature performance, demonstrating good commercial application potential. The research results provide a key basis for the optimized preparation of the surface carbon layer of Si/C composite materials and promote the practical application of high-performance silicon-based negative electrode materials. Full article

Skutterudite (CoSb₃)-based thermoelectric materials are regarded as one of the most promising candidates for mid-temperature commercial thermoelectric applications, thanks to their excellent electrical performance and alloy-based attributes. By utilizing techniques such as doping, microstructure design, and high-temperature solid-state reactions, synthesis of Brass_x/Co₄Sb_11.5Te_0.5 (x = 0.1, 0.3, 0.5, 0.7, representing wt%) in composite form can be rapidly achieved. XRD analysis indicates that the prepared Brass_x/Co₄Sb_11.5Te_0.5 samples primarily exhibit the CoSb₃ crystal structure, with the formation of minor impurity phases such as Cu₁₃Te₇ and ZnTe. SEM and EDS analyses reveal that the sample is composed of nanoscale equiaxed grains, some of which are micrometer in size, with a large number of microporous structures distributed uniformly, forming abundant grain boundaries. By co-doping with brass and tellurium (Te), the carrier concentration can be effectively regulated, thereby enhancing the power factor of CoSb₃-based thermoelectric materials. Meanwhile, the introduction of nanostructures, grain boundaries, and defects optimizes the microstructure of the samples, leading to a reduction in the lattice thermal conductivity of the CoSb₃-based thermoelectric materials. At a testing temperature of 781 K, Brass_0.1/Co₄Sb_11.5Te_0.5 achieved a maximum power factor of 1.86 mW·m⁻¹·K⁻², a minimum lattice thermal conductivity of 1.02 W/(mK), and a maximum thermoelectric figure of merit ZT of 0.81. Full article

Fermented vinegars have been highlighted globally for their health benefits. The benefits can differ according to the type of vinegar; therefore, we investigated the differences of 15 grain (GV), 10 persimmon (PV), and 14 apple vinegars (AV) using integrated non-targeted and targeted metabolome analyses. We profiled non-volatile and volatile metabolites using gas chromatography time-of-flight mass spectrometry (GC-TOF-MS), ultra-high-performance liquid chromatography–orbitrap–tandem mass spectrometry, and headspace–solid-phase microextraction–GC-TOF-MS. Among the 132 identified metabolites, 73 non-volatile and 40 volatile metabolites showed significant differences across the three vinegar types. Amino acids, hydroxy fatty acids, phenolic compounds, aldehydes, pyrazines, and sulfides were abundant in GV. Some phenolic compounds, alcohols, and esters were abundant in PV, whereas carbohydrates, flavonoids, and terpenoids were abundant in AV, contributing to nutrients, tastes, and flavors. Bioactivity assays revealed that GV showed notable antioxidant activity, whereas PV and AV had the highest total phenolic and flavonoid contents, respectively. Through quantitative analysis, we revealed that acetic acid, propionic acid, butanoic acid, lactic acid, and alanine were major components in the three types of vinegar, although their composition was different in each vinegar. Our comprehensive qualitative and quantitative metabolite comparison provides insights into the differences among the three vinegar types, classified according to their raw materials. Full article

Background/Objectives: Smart Formulation is an artificial intelligence-based platform designed to predict the Beyond Use Dates (BUDs) of compounded oral solid dosage forms. The study aims to develop a decision-support tool for pharmacists by integrating molecular, formulation, and environmental parameters to assist in optimizing the stability of extemporaneous preparations. Methods: A tree ensemble regression model was trained using a curated dataset of 55 experimental BUD values collected from the Stabilis database. Each formulation was encoded with molecular descriptors, excipient composition, packaging type, and storage conditions. The model was implemented using the KNIME platform, allowing the integration of cheminformatics and machine learning workflows. After training, the model was used to predict BUDs for 3166 APIs under various formulation and storage scenarios. Results: The analysis revealed a significant impact of excipient type, number, and environmental conditions on API stability. APIs with lower LogP values generally exhibited greater stability, particularly when formulated with a single excipient. Excipients such as cellulose, silica, sucrose, and mannitol were associated with improved stability, whereas HPMC and lactose contributed to faster degradation. The use of two excipients instead of one frequently resulted in reduced BUDs, possibly due to moisture redistribution or phase separation effects. Conclusions: Smart Formulation represents a valuable contribution to computational pharmaceutics, bridging theoretical formulation design with practical compounding needs. The platform offers a scalable, cost-effective alternative to traditional stability testing and is already available for use by healthcare professionals. Its implementation in hospital and community pharmacies may help mitigate drug shortages, support formulation standardization, and improve patient care. Future developments will focus on real-time stability monitoring and adaptive learning for enhanced precision. Full article