Search Results (312)

This study investigates the fabrication of a Cu-Mn-Al alloy coating on 27SiMn steel using Cold Metal Transfer (CMT) technology with an innovative Ar-B(OCH₃)₃ mixed shielding gas, focusing on the effect of the gas flow rate (5–20 L/min). The addition of B(OCH₃)₃ was found to significantly enhance process stability by improving molten pool wettability, resulting in a wider cladding layer (6.565 mm) and smaller wetting angles compared to pure Ar. Macro-morphology analysis identified 10 L/min as the optimal flow rate for achieving a uniform and defect-free coating, while deviations led to oxidation (at low flow) or spatter and turbulence (at high flow). Microstructural characterization revealed that the flow rate critically governs phase evolution, with the primary κI phase transforming from dendritic/granular to petal-like/rod-like morphologies. At higher flow rates (≥15 L/min), increased stirring promoted Fe dilution from the substrate, leading to the formation of Fe-rich intermetallic compounds and distinct spherical Fe phases. Consequently, the cladding layer obtained at 10 L/min exhibited balanced and superior properties, achieving a maximum shear strength of 303.22 MPa and optimal corrosion resistance with a minimum corrosion rate of 0.02935 mm/y. All shear fractures occurred within the cladding layer, demonstrating superior interfacial bonding strength and ductile fracture characteristics. This work provides a systematic guideline for optimizing shielding gas parameters in the CMT cladding of high-performance Cu-Mn-Al alloy coatings. Full article

A Y-doped AlCoCrFeNi_2.1 eutectic high-entropy alloy was fabricated via powder bed fusion-laser melting/metal (PBF-LB/M), and the effects of the rare-earth element Y on its microstructure and mechanical properties were investigated. The results indicate that Y addition preserves the fine eutectic microstructure inherent to the PBF-LB/M process, while inducing lattice distortion within the face-centered cubic (FCC) matrix and promoting grain refinement. During solidification, Y facilitates heterogeneous nucleation and, due to its strong affinity with Al, increases both the volume fraction of the body-centered cubic (BCC) phase and the proportion of high-angle grain boundaries. X-ray diffraction (XRD) analysis further confirms that Y suppresses the formation of the ordered B2 phase. Tensile testing reveals that Y doping improves the tensile strength from 1383 MPa to 1475 MPa and enhances the elongation from 13.0% to 16.3%. Fractography shows a transition from quasi-cleavage to ductile fracture mode, indicating that Y significantly enhances the strength–ductility synergy of the alloy. Full article

TiAl alloys are ideal candidates to replace nickel-based superalloys in aero-engines due to their low density and high specific strength, yet their industrial application is hindered by narrow heat treatment windows and unbalanced mechanical performance. To address this, this study investigates the microstructure and mechanical properties of Ti-44.9Al-4.1Nb-1.0Mo-0.1B-0.05Y-0.05Si (TNM-derived) alloys hot-rolled in the (α₂ + γ) two-phase region. The research employs varying heat treatment temperatures (1150–1280 °C) and cooling rates (0.1–2.5 °C/s), combined with XRD, SEM, EBSD characterization, and 800 °C high-temperature tensile tests. Key findings: Discontinuous dynamic recrystallization (DDRX) of γ grains is the primary mechanism refining lamellar colonies during deformation. Higher heat treatment temperatures reduce γ/β phases (which constrain colony growth), increasing the volume fraction of lamellar colonies but exerting minimal impact on interlamellar spacing. Faster cooling shifts γ lamella nucleation from confined to grain boundaries to multi-sites (grain boundaries, γ lamella peripheries, α grains) and changes grain boundaries from jagged and interlocking to smooth and straight, which boosts nucleation sites and refines interlamellar spacing. Fine lamellar colonies and narrow interlamellar spacing enhance tensile strength, while eliminating brittle βo phases and promoting interlocking boundaries with uniform equiaxed γ grains improve plasticity. Full article

Background: Pain is a common but often under-recognized clinical feature among children and young people (CYP) cancer survivors. This systematic review aimed to examine the prevalence of acute and chronic pain in 5–24-year-old cancer survivors, explore associated biopsychosocial comorbidities and evaluate the psychometric properties of pain assessment tools used with this population. Methods: This review provides a conceptual replication to a review published in 2020 by Schulte et al. by updating and purposefully narrowing the review population to CYP (5–24 y) to better capture their pain experience. We updated the search from Schulte et al., extending the search period up to October 2024 across 5 databases. Results: Our independent search identified 18 studies, with only 1 new paper published since Schulte et al., 2020. Overall, CYP cancer survivors reported a higher prevalence of pain than the general population, with females experiencing higher levels than males, consistent with broader chronic pain literature. Fatigue, depression, and anxiety were common comorbidities, and pain substantially impacted quality of life. Key limitations included the use of unvalidated questionnaires; inconsistent definitions of chronic pain and lack of patient stratification based on diagnoses, age and treatment protocol. Moreover, data were aggregated, and we were unable to extract information from early survivorship. Conclusions: There is a critical need for more rigorous research on pain in CYP cancer survivors. Specifically, gathering data on pain experienced during the immediate post-treatment completion phase of cancer care, an area currently underrepresented in the literature, will provide valuable insights into patients’ pain trajectories. Full article

This work presents a comprehensive study of the structural, luminescent, and photoconversion properties of epitaxial composite phosphor converters based on single crystalline films of Ce³⁺-activated Ca_2−xY_1+xMg_1+xSc_1−xSi₃O₁₂:Ce (x = 0–0.25) (CYMSSG:Ce) garnet, grown using the liquid phase epitaxy (LPE) method on single-crystal Y₃Al₅O₁₂ (YAG) and YAG:Ce substrates. The main goal of this study is to elucidate the structure–composition–property relationships that influence the photoluminescence and photoconversion efficiency of these film–substrate composite converters, aiming to optimize their performance in high-power white light-emitting diode (WLED) applications. Systematic variation in the Y³⁺/Sc³⁺/Mg²⁺ cationic ratios within the garnet structure, combined with the controlled tuning of film thickness (ranging from 19 to 67 µm for CYMSSG:Ce/YAG and 10–22 µm for CYMSSG:Ce/YAG:Ce structures), enabled the precise modulation of their photoconversion properties. Prototypes of phosphor-converted WLEDs (pc-WLEDs) were developed based on these epitaxial structures to assess their performance and investigate how the content and thickness of SCFs affect the colorimetric properties of SCFs and composite converters. Clear trends were observed in the Ce³⁺ emission peak position, intensity, and color rendering, induced by the Y³⁺/Sc³⁺/Mg²⁺ cation substitution in the film converter, film thickness, and activator concentrations in the substrate and film. These results may be useful for the design of epitaxial phosphor converters with tunable emission spectra based on the epitaxially grown structures of garnet compounds. Full article

Aluminum–hydrogen compounds have drawn considerable interest for applications in solid-state hydrogen storage. The structural, hydrogen storage, electronic, mechanical, phonon, and thermodynamic properties of XAl₂H₂ (X = Ca, Sr, Sc, Y) hydrides are investigated using density functional theory. These hydrides exhibit negative formation energies in the hexagonal phase, indicating their thermodynamic stability. The gravimetric hydrogen storage capacities of CaAl₂H₂, SrAl₂H₂, ScAl₂H₂, and YAl₂H₂ are calculated to be 1.41 wt%, 0.94 wt%, 1.34 wt%, and 0.93 wt%, respectively. Analysis of the electronic density of states reveals metallic characteristics. Furthermore, the calculated elastic constants satisfy the Born stability criteria, confirming their mechanical stability. Additionally, through phonon spectra analysis, dynamical stability is verified for CaAl₂H₂ and SrAl₂H₂ but not for ScAl₂H₂ and YAl₂H₂. Finally, we present temperature-dependent thermodynamic properties. This research reveals that XAl₂H₂ (X = Ca, Sr, Sc, Y) materials represent promising candidates for solid-state hydrogen storage, providing a theoretical foundation for further studies on XAl₂H₂ systems. Full article

This paper presents the results of a comprehensive study of the structure, phase composition, thermal corrosion, and tribological properties of multilayer gradient coatings based on YSZ/NiCrAlY obtained using detonation spraying. X-ray phase analysis showed that the coatings consist entirely of metastable tetragonal zirconium dioxide (t’-ZrO₂) phase stabilized by high temperature and rapid cooling during spraying. SEM analysis confirmed the multilayer gradient phase distribution and high density of the structure. Wear resistance, optical profilometry, wear quantification, and coefficient of friction measurements were used to evaluate the operational stability. The results confirm that the structural parameters of the coating, such as porosity and phase gradient, play a key role in improving its resistance to thermal corrosion and CMAS melt, which makes such coatings promising for use in high-temperature applications. It is shown that a dense and thick coating effectively prevents the penetration of aggressive media, providing a high barrier effect and minimal structural damage. Tribological tests in the temperature range from 21 °C to 650 °C revealed that the best characteristics are observed at 550 °C: minimum coefficient of friction (0.63) and high stability in the stage of stable wear. At room temperature and at 650 °C, there is an increase in wear due to the absence or destabilization of the protective layer. Full article

Background: Bariatric surgeries, specifically laparoscopic sleeve gastrectomy (SG) and Roux-en-Y gastric bypass (RYGB), are a common intervention for morbid obesity, significantly affecting food tolerance and quality of eating. Understanding these changes is crucial for improving postoperative care and long-term success. Methods: This observational study at University Hospital Mannheim involved 91 patients, aged between 18 and 65 year, who underwent SG or RYGB between 2009 and 2019. Food tolerance was assessed between 25 days and 117 months after surgery using the validated score by Suter et al. (Food Tolerance Score, FTS) and an additional score evaluating tolerance to specific food groups and quality of life. Data on body composition were collected through Bioelectrical Impedance Analysis (BIA) at follow-up visits. Statistical analyses included linear mixed models to analyze the association of food tolerance with body composition changes. Results: The FTS indicated moderate or poor food tolerance in 62.6% of patients, with no significant differences between SG and RYGB. Considering the results of the additional score, food groups such as red meat, wheat products, raw vegetables, carbon dioxide, fatty foods, convenience food, and sweets were the most poorly tolerated food groups. A total of 57 of the participants had a baseline and follow-up BIA measurement. Postoperatively, a significant reduction in body weight and BMI as well as in BIA parameters (fat mass, lean mass, body cell mass, and phase angle) was found. Quality of life improved after bariatric surgery and 76.9% rated their nutritional status as good or excellent, despite possible food intolerances. Conclusions: Bariatric surgery significantly reduces weight and alters food tolerance. Despite moderate or poor food tolerance, patients reported high satisfaction with their nutritional status and quality of life. Detailed food tolerance assessments and personalized dietary follow-ups are essential for the early detection and management of postoperative malnutrition, ensuring sustained weight loss and improved health outcomes. Full article

Nickel-rich layered oxides such as LiNi_xMn_yCo_zO₂ (NMC), LiNi_xCo_yAl_zO₂ (NCA), and LiNi_xMn_yCo_zAl_{(1–x–y–z)}O₂ (NMCA), where x ≥ 0.6, have emerged as key cathode materials in lithium-ion batteries due to their high operating voltage and superior energy density. These materials, characterized by low cobalt content, offer a promising path toward sustainable and cost-effective energy storage solutions. However, their electrochemical performance remains below theoretical expectations, primarily due to challenges related to structural instability, limited thermal safety, and suboptimal cycle life. Intensive research efforts have been devoted to addressing these issues, resulting in substantial performance improvements and enabling the development of next-generation lithium-ion batteries with higher nickel content and reduced cobalt dependency. In this review, we present recent advances in material design and engineering strategies to overcome the problems limiting their electrochemical performance (cation mixing, phase stability, oxygen release, microcracks during cycling). These strategies include synthesis methods to optimize the morphology (size of the particles, core–shell and gradient structures), surface modifications of the Ni-rich particles, and doping. A detailed comparison between these strategies and the synergetic effects of their combination is presented. We also highlight the synergistic role of compatible lithium salts and electrolytes in achieving state-of-the-art nickel-rich lithium-ion batteries. Full article

In this study, Lu_2.5Y_0.5(Al_2.5Ga_2.5)O₁₂ (LuYAGG) single-crystal scintillators doped with terbium ions (Tb³⁺) at concentrations of 0.5, 1, 5, and 10 mol% were successfully synthesized using the floating zone method. The structural, optical, photoluminescence (PL), and scintillation properties of the Tb³⁺-doped crystals were systematically investigated with a focus on their potential for high-performance scintillator applications. X-ray diffraction (XRD) confirmed the formation of a pure garnet phase without any secondary phases, indicating the successful incorporation of Tb³⁺ into the LuYAGG lattice. Optical transmittance spectra revealed high transparency in the visible range. Photoluminescence measurements showed characteristic Tb³⁺ emission peaks, with the strongest green emission observed from the ⁵D₄ → ⁷F₅ transition, particularly for the 5 mol% sample. The PL decay curves further confirmed that this concentration offers a favorable balance between radiative efficiency and minimal non-radiative losses. Under γ-ray excitation, the 5 mol% Tb³⁺-doped crystal exhibited the highest light yield, surpassing the performance of other concentrations and even outperforming Bi₄Ge₃O₁₂ (BGO) in relative comparison, with an estimated yield of approximately 60,000 photons/MeV. Scintillation decay time analysis revealed that the 5 mol% sample also possessed the fastest decay component, indicating its superior capability for radiation detection. Although 10 mol% Tb³⁺ still showed good performance, slight quenching effects were observed, while lower concentrations (0.5 and 1 mol%) suffered from longer decay and lower emission efficiency due to limited activator density. These findings clearly identify with 5 mol% Tb³⁺ as the optimal dopant level in LuYAGG single crystals, offering a synergistic combination of high light yield and excellent optical transparency. This work highlights the strong potential of LuYAGG:Tb³⁺ as a promising candidate for the next-generation scintillator materials used in medical imaging, security scanning, and high-energy physics applications. Full article

This paper demonstrates a novel method for preparing electrically conductive silicon carbide (SiC) ceramics by combining hot-press sintering and nitrogen pressure heat treatment. By incorporating graphite and AlN-Y₂O₃ sintering additives, conductive SiC ceramics with intergranular regions containing Y, C, and O elements were fabricated via low-temperature hot-pressing in a hot-press furnace. Following this, the samples were subjected to heat treatment in nitrogen atmosphere at varying temperatures using a gas pressure sintering furnace. It is revealed that Y and N elements were successfully dissolved into SiC grains, enhancing electrical conductivity. Additionally, localized nitridation occurred, and the Y₂Si₄CN₆ phase—a newly identified phase in nitrided regions—was discovered for the first time, potentially contributing to reduced resistivity. After heat treatment, the sample resistivity decreased significantly from an initial 3.1 × 10⁻¹ Ω·cm to the minimum of 7.56 × 10⁻³ Ω·cm. Full article

We study the synthesis of Ti₂AlC MAX-phase ceramics via spark plasma sintering (SPS), focusing on the effects of temperature, precursor composition, and transition metal doping (Mo, Ta, Hf, W, Y, and Mn). Optimized sintering parameters were established, defining the precursor ratios necessary for the formation of Ti₂AlC with >90% yield. Structural and compositional analyses revealed that select transition metals—Ta, Hf, W, and Y—could be incorporated into the Ti₂AlC lattice, which resulted in >90% yield for each transition metal-doped MAX phase. In contrast, Mo and Mn predominantly formed separate phases. These findings provide insights into the controlled synthesis of MAX-phase materials with tunable properties for high-performance applications. Full article

With the development of high-speed and high-temperature equipment, thermal barrier materials are facing increasingly harsh service environments. The addition of YAG to Y₂Hf₂O₇ has been proposed in order to improve its long-term high-temperature performance. In this work, Y₂Hf₂O₇/Y₃Al₅O₁₂ composite powders were synthesized by combustion synthesis with urea, glycine, EDTA, citric acid, and glucose as fuels, while hafnium tetrachloride, yttrium nitrate hexahydrate, and aluminum nitrate nonahydrate were used as raw materials. The effects of fuels on the morphology and phase composition of synthetic powders were studied. Chemical reaction kinetic parameters were established by the Kissinger, Augis and Bennett, and Mahadevan methods. Y₂Hf₂O₇ and Y₃Al₅O₁₂ are the main components in the powders synthesized with urea as fuel, while YAlO₃ and Y₂Hf₂O₇ are the main phases with the other fuels. SEM and TEM analysis reveal that the powders prepared by the solution combustion method exhibit a typical porous morphology. When urea is used as fuel, the powders show a uniform elemental distribution, distinct ceramic grain crystallization, clear grain boundaries, and a uniform distribution of alternating grains. Compared to several other fuels, urea is more suitable for the preparation of Y₂Hf₂O₇/Y₃Al₅O₁₂ composite powders. In the process of preparing powders with urea, the activation energies for the combustion reaction calculated using the three methods are 100.579, 104.864, and 109.148 kJ·mol⁻¹, while the activation energies related to crystal formation are 120.397, 125.001, and 129.600 kJ·mol⁻¹, respectively. Full article

Hydrogen can be easily captured by the rare-earth (RE) elements in hydrogen-rich environments, which significantly affect the phase compositions and mechanical performance of Mg-RE based alloys. However, the morphology of RE hydrides and their orientation relationships (ORs) with the Mg matrix have not been well explained. Here, a stable face-centered cubic (FCC) ${\left(\mathrm{G}\mathrm{d},\mathrm{Y}\right)\mathrm{H}}_2$ hydride was introduced and uniformly distributed in a Mg-15Gd-2.5Y-1Al alloy after hydrogenation treatment at 500 °C and 2 MPa for 40 h. The plate-like ${\left(\mathrm{G}\mathrm{d},\mathrm{Y}\right)\mathrm{H}}_2$ hydride with six variants was identified to exhibit an OR with the magnesium (Mg) matrix, which is ${\left[0001\right]}_{\mathrm{M}\mathrm{g}}$//${\left[001\right]}_{{\left(\mathrm{G}\mathrm{d},\mathrm{Y}\right)\mathrm{H}}_2}$, ${\left(10\overline{1}0\right)}_{\mathrm{M}\mathrm{g}}{10.5}^{\circ }$ from ${\left(002\right)}_{{\left(\mathrm{G}\mathrm{d},\mathrm{Y}\right)\mathrm{H}}_2}$, ${\left(1\overline{2}10\right)}_{\mathrm{M}\mathrm{g}}{10.5}^{\circ }$ from ${\left(020\right)}_{{\left(\mathrm{G}\mathrm{d},\mathrm{Y}\right)\mathrm{H}}_2}$. Further crystallographic matching calculations based on the edge-to-edge matching model suggest that such an OR is energetically favorable and provides the actual interface between the RE hydrides and the Mg matrix during precipitation. Our findings offer new insights into the microstructural regulation of Mg alloys in hydrogenation environments. Full article

The Yidun island arc was formed in response to the Late Triassic westward subduction of the Ganzi–Litang oceanic plate, a branch of the Paleo-Tethys Ocean. The Zhongdian arc, located in the south of the Yidun island arc, has relatively large number of porphyry (skarn) type Cu–Mo ± Au polymetallic deposits, the largest of which is the Pulang Cu (–Mo–Au) deposit with proven Cu reserves of 5.11 Mt, Au reserves of 113 t, and 0.17 Mt of molybdenum. However, the relationship between mineralization and the potassic alteration zone, phyllic zone, and propylitic zone of the Pulang porphyry deposit is still controversial and needs further study. Titanite (CaTiSiO₅) is a common accessory mineral in acidic, intermediate, and alkaline igneous rocks. It is widely developed in various types of metamorphic rocks, hydrothermally altered rocks, and a few sedimentary rocks. It is a dominant Mo-bearing phase in igneous rocks and contains abundant rare earth elements and high-field-strength elements. As an effective geochronometer, thermobarometer, oxybarometer, and metallogenic potential indicator mineral, titanite is ideal to reveal the magmatic–hydrothermal evolution and the mechanism of metal enrichment and precipitation. In this paper, major and trace element contents of the titanite grains from different alteration zones were obtained using electron probe microanalysis (EPMA) and laser-ablation inductively coupled plasma mass spectrometry (LA-ICP-MS) to define the changes in physicochemical conditions and the behavior of these elements during the process of hydrothermal alteration at Pulang. Titanite in the potassic alteration zone is usually shaped like an envelope. It occurs discretely or is enclosed by feldspar, with lower contents of CaO, Al, Sr, Zr and Hf; a low Nb/Ta ratio; high ∑REE + Y, U, Th, Ta, Nb, and Ga content; and high FeO/Al₂O₃ and LREE/HREE ratios. This is consistent with the characteristics of magmatic titanite from fresh quartz monzonite porphyry in Pulang and other porphyry Cu deposits. Titanite in the potassium silicate alteration zone has more negative Eu anomaly and a higher U content and Th/U ratio, indicating that the oxygen fugacity decreased during the transformation to phyllic alteration and propylitic alteration in Pulang. High oxygen fugacity is favorable for the enrichment of copper, gold, and other metallogenic elements. Therefore, the enrichment of copper is more closely related to the potassium silicate alteration. The molybdenum content of titanite in the potassium silicate alteration zone is 10²–10⁴ times that of the phyllic alteration zone and propylitic alteration zone, while the copper content is indistinctive, indicating that molybdenum was dissolved into the fluid or deposited in the form of sulfide before the medium- to low-temperature hydrothermal alteration, which may lead to the further separation and deposition of copper and molybdenum. Full article