Ternary Compounds Research Articles

Experimental investigation and thermodynamic description of the Ni-Mo-Y ternary system

Nickel-based superalloys are extensively utilized in aerospace engines, marine gas turbines, and other environments with severe operating conditions. The phase relations of the Ni-Mo-Y ternary system were experimentally studied across the entire composition range at 800 °C and 1000 °C using scanning electron microscopy (SEM) coupled with energy dispersive spectroscopy (EDS) and X-ray diffraction (XRD). Thirteen three-phase regions were confirmed at 800 °C, and eleven three-phase regions were observed at 1000 °C. No ternary compound was observed at these temperatures. In addition, the experimental results indicate that molybdenum (Mo) has almost no solubility in the binary compounds found in the Ni-Y binary system. Furthermore, the primary solidification phases and the solidification process of typical alloys were investigated, and three different primary solidification phases were found. Based on the experimental results, thermodynamic calculations for the Ni-Mo-Y system were performed through the CALPHAD technique. The experimental results agree well with the calculated, a set of self-consistent thermodynamic parameters for the Ni-Mo-Y ternary system was obtained in the present work.

Modeling of magnetocaloric effect in RE2X2Y ternary compounds for cooling technology using hybrid intelligent learning computational methods

Cooling technology that employs magnetocaloric effect of magnetic refrigerants has been lately recognized as a green system with immense potential to meet the global refrigeration demand. Hugeness of magnetocaloric impact is one of the major factors which determines the choice of magnetic refrigerants for cooling applications. This research endeavour explores and models magnetocaloric effect (MCE) in ternary system of compounds which combine rare-earth metals (RE = Tm, Er, Ho, Dy, Tb and Gd) due to the localized f-orbital electrons, transition metals (X = Co, Cu and Ni) due to their ferromagnetism near room temperature and other metals (Y = Al, Ga, In, Cd and Sn) using genetic algorithm hybridized support vector regression (GSVR) computational approach. The results of Gaussian transformation function-based hybrid model (G-MCE-GSVR) and polynomial transformation function-based hybrid model (P-MCE-GSVR) are compared with stepwise regression-based model (SR-MCE) using different performance metrics such as mean absolute error (MAE), correlation coefficient (CC) and root mean square error (RMSE). G-MCE-GSVR model outperforms P-MCE-GSVR model using testing data samples with improvement of 66.93 % for RMSE metric, 5.69 % for CC metric and 68.58 % for MAE metric. Similarly, the P-MCE-GSVR model performs better than SR-MCE with improvements of 60.36 %, 37.63 % and 63.41 % corresponding to performance metrics RMSE, CC and MAE, respectively. G-MCE-GSVR model was also employed for investigating the influence of applied magnetic field on magnetocaloric effect in system of RE2X2Y ternary materials. The outstanding performance demonstrated by the developed models coupled with the obtained huge magnetocaloric effect would be of great significance in strengthening practical implementation of magnetic cooling technology for addressing energy crisis and global refrigeration demand.

Theoretical investigation of structural, mechanical, electronic, optical, and thermal properties of ternary compounds of heusler alloy ANiSn (A= TI, TH, U) using first principles calculations

In this study, we investigated the ANiSn (A = Ti, Th, U) half-Heusler materials for various properties, including structural, electronic, mechanical, elastic anisotropic, optical, and thermal properties, using Density Functional Theory (DFT) with the Cambridge Serial Total Energy Package (CASTEP) code. The elastic constants satisfied Born's criteria, confirming the thermodynamic and mechanical stability of the ANiSn compounds. Mechanical stability was further assessed through bulk modulus, shear modulus, and Poisson's ratio. Our analysis revealed that TiNiSn and ThNiSn exhibit ductile behaviour, whereas UNiSn is brittle. The calculated elastic modulus indicated that the compounds we studied are elastically anisotropic. The electronic and optical properties confirmed the semiconducting nature of these materials, with significant absorption and conductivity observed in the ultraviolet region. ANiSn is suitable for manufacturing various optoelectronic devices, such as laser diodes (LDs), photodetectors, LEDs, and UV sensors, due to its high absorption coefficient in the IR to UV regions. Additionally, measured Debye and melting temperatures confirmed that TiNiSn is more thermally conductive and can be used in high-temperature structural substances. The low minimum thermal conductivity suggests that UNiSn may be a more efficient material for thermal barrier coatings (TBC) compared to TiNiSn and ThNiSn.

Ternary gallide Zr7Pd7–xGa3+x (0 ≤ x ≤ 1.8): Synthesis, crystal and electronic structures

The new ternary compound Zr7Pd7-xGa3+x (0 ≤ x ≤ 1.8) was synthesized by arc melting the elements under argon and subsequent annealing the ingots at 870 K for 720 h. The polycrystalline samples were characterized by powder X-ray diffraction (XRD) and the crystal structure of the compound was determined from single crystal X-ray diffraction data. Zr7Pd7Ga3 crystallizes with a ternary version of the Zr7Ni10 type of structure exhibiting statistical mixtures of palladium and gallium atoms on three crystallographically independent nickel sites (oS68, Cmce, a = 12.997(3), b = 9.623(2), c = 9.630(2) Ǻ, Z = 4, R1 = 0.033, wR2 = 0.067 for 719 unique reflections with Io> 2σ(Io) and 48 refined parameters). The crystal structure of Zr7Pd7Ga3 is represented by a 3D Pd–Ga framework built of sinusoidal layers of Pd and Ga stacking along the b axis sandwiching the Zr atoms. The homogeneity range of the compound Zr7Pd7–xGa3+x has been refined from powder XRD and EDX data: 0 ≤ x ≤ 1.8; variation of the lattice parameters is the following: a = 13.0174(8)–12.904(3), b = 9.6306(8)–9.559(8), c = 9.6348(8)–9.700(5) Å. Electronic structure calculations have been performed for an idealized model Zr7Pd10 as well as a model compound Zr7Pd6.5Ga3.5 revealing that the Ga-free Zr7Pd10 is significantly destabilized by strong Pd–Pd anti-bonding interactions. Substitution of Pd by Ga reduces those, stabilizing Zr7(Pd,Ga)10 which features strong heteroatomic bonding between Zr and the Pd/Ga substructure, putting it into the class of polar intermetallics.

Novel MoS2-based heterojunction as an efficient and magnetically retrievable piezo-photocatalyst for diclofenac sodium degradation

It is a challenging and meaningful task to design a piezo-photocatalyst with excellent performance under mild mechanical stirring conditions rather than ultrasonic irradiation. Herein, a hydraulic-driven piezo-photocatalytic process was proposed, using MoS2-based heterojunction as catalysts for diclofenac sodium (DCF) degradation. A magnetically retrievable MoS2/TiO2/Fe3O4 composite was designed and successfully prepared by a facile one-step solvothermal process. Among various heterojunction composites and pure MoS2, the ternary composite MoS2/TiO2/Fe3O4 exhibited the strongest piezo-photocatalysis capability, with a DCF degradation efficiency of 99.6% and a pseudo-first-order rate constant of 0.733 min−1. Additionally, the degradation efficiency of DCF was still up to 85.2% in 6 min after 5 cycles by MoS2/TiO2/Fe3O4. The ternary composite can be easily collected and separated using a magnet. There was an optimum hydraulic gradient value (0.45 s–1) for DCF degradation. •OH played a major role in DCF degradation during the hydraulic-driven piezo-photocatalytic process. A satisfactory DCF degradation was found in the actual water media. The results verify the existence of a synergetic effect between piezo and photocatalytic processes. Thereupon, the hydraulic-driven piezo-photocatalysis can be an efficient, sustainable, and energy-saving process for water treatment.

Enhanced dopamine detection using Ti3C2Tx/rGO/Pt ternary composite synthesized via microwave-assisted hydrothermal method

A novel electrochemical sensing platform for dopamine (DA) detection was developed by fabricating the ternary composite of Ti3C2Tx MXene (M) and reduced graphene oxide (rGO) with platinum nanoparticles (Pt NPs) through microwave-assisted hydrothermal heating. The exceptional electrical conductivity and rich surface chemistry of MXene provide abundant active catalytic sites for electrochemical reactions, while the large surface area of rGO facilitates ion and electron pathways. The integration of rGO in the MXene sheet, forming MXene-rGO (M_rGO) heterostructure composite, imparts long-term stability to the 2D heterostructure while providing additional electron pathways and significantly enhancing conductivity. Pt NPs synergistically increased the electrocatalytic activity of the electrochemical sensor's performance. Ternary nanocomposites were fabricated with different weight percentages (wt.%) of Pt NPs, ranging from 5 to 20. Characterizations of the samples (rGO, M, M_rGO, and 5–20 wt% Pt@M_rGO) were conducted through X-ray diffraction (XRD), field emission scanning electron microscopy (FESEM), energy dispersive X-ray spectroscopy (EDX), Raman spectroscopy (RAMAN), and X-ray spectroscopy (XPS). Electrochemical evaluations of the samples were investigated in 0.1 M phosphate buffer solution (PBS) using cyclic voltammetry (CV) and differential pulse voltammetry (DPV) analyses. The analysis revealed that the ternary composite with 5 wt% of Pt NPs (5% Pt@M_rGO) exhibited a uniform well-distribution of Pt NPs and the highest oxidation peak for DA oxidation in CV studies. The presence of metal nanoparticles, aided by the synergistic effects between the MXene and rGO, resulted in an excellent DA sensor with a 0.147 μM detection limit from 1 to 14 μM linearity range. The sensor demonstrated outstanding selectivity, reproducibility (RSD values of 8.10%), repeatability (RSD value of 2.46%) and, excellent stability over 14 days. In human urine samples, the sensor exhibited excellent DA recovery (88.62–110.65%). This study significantly advances the development of electrochemical sensors for DA detection by introducing a rapid, facile and, efficient method for fabricating ternary composites. The fabricated sensor exhibited high sensitivity, excellent selectivity, and robust electrochemical performance, offering valuable insights into human and behavioral health advancements.

Pressure-induced magnetic and topological transitions in non-centrosymmetric MnIn2Te4

In recent years, the study of magnetic topological materials, with their variety of exotic physics, has significantly flourished. In this work, we predict the interplay of magnetism and topology in the non-centrosymmetric ternary manganese compound MnIn2Te4under external hydrostatic pressure, using first-principles calculations and symmetry analyses. At ambient pressure, the ground state of the system is an antiferromagnetic insulator. With the application of a small hydrostatic pressure (∼0.50 GPa), it undergoes a magnetic transition, and the ferromagnetic state becomes energetically favorable. At ∼2.92 GPa, the ferromagnetic system undergoes a transition into a Weyl semimetallic phase, which hosts multiple Weyl points in the bulk. The presence of non-trivial Weyl points have been verified by Wilson bands computations and the presence of characteristic surface Fermi arcs. Remarkably, we discover that the number of Weyl points in this system can be controlled by pressure and that these manifest in an anomalous Hall conductivity (AHC). In addition to proposing a new candidate magnetic topological material, our work demonstrates that pressure can be an effective way to induce and control topological phases, as well as AHC, in magnetic materials. These properties may allow our proposed material to be used as a novel pressure-controlled Hall switch.

Pressure-induced increase of coordination number of xenon in the hypervalent ternary compounds of Xe-C-O

Pressure-induced increase of coordination number of xenon in the hypervalent ternary compounds of Xe-C-O

From Metals to Semiconductors: Advancing MXY (M = Ti, Sn, Ir, X = Se, Te, Y = Se, Te) Compounds with Strain Engineering—A Computational Perspective

In this computational study, density functional theory (DFT) is employed to analyze the structural, electronic, elastic, and topological properties of ternary compounds MXY (M = Ti, Sn, Ir, X = Se, Te, Y = Se, Te). The effects of spin–orbit interaction and pressure‐induced strain are investigated to understand their influence on the stability, mechanical properties, and electronic behavior, paving the way for potential technological applications. The findings confirm that these compounds are inherently stable in nonmagnetic phases, with spin–orbit interaction critically influencing their energy–volume landscapes. The calculated lattice parameters, ratios of lattice constants, and bulk moduli closely align with existing data, confirming the reliability of our approach. Mechanical assessments reveal distinct behaviors: IrSe2 exhibits the highest stiffness due to pronounced covalent bonding, contrasting with SnTe2's elastic anisotropy and SnSeTe's nearly isotropic properties. Electronically, most compounds show metallic characteristics, except SnSe2, which behaves as a semiconductor with an indirect, pressure‐sensitive energy bandgap. Topological analysis under varying hydrostatic pressures indicates band inversions in TiSe2, IrSe2, and SnSeTe, suggesting topological phase transitions absent in other compounds. This study enriches our understanding of these materials and refines the application of DFT in material design.

Influence of Ni‐Coating Thickness on Interface Microstructure and Mechanical Properties of Mg/Ti Bimetal via Compound Casting

In this article, the influence of Nickel (Ni)coating thickness on the interfacial microstructure and mechanical properties of AZ91D/Ti–6Al–4 V bimetal fabricated by compound casting is investigated. In the results, it is shown that the Ni coating and its thickness have a significant effect on the interfacial phase compositions and mechanical properties of AZ91D/Ti–6Al–4 V bimetal. At a Ni‐coating thickness of 6.5–27.3 μm, it transforms into α‐Mg + Mg2Ni eutectic structures + blocky τ‐Ni2Mg3Al ternary compounds at the interface zone. When the Ni‐coating thickness increases to 36.1 μm, part of the Ni coating remains, and the interface layer forms, comprising the Ni solid solution layer, Mg2Ni layer, τ‐Ni2Mg3Al ternary compounds, and α‐Mg + τ‐Ni2Mg3Al particles from Ti–6Al–4 V to AZ91D side in sequence. The microhardness of the interface zone is lower than that of the Ti–6Al–4 V but higher than AZ91D. The bimetal shear strength reaches a maximum value of 87.6 MPa at a Ni‐coating thickness of 19.7 μm enhanced by 78.5% in comparison with that of the bimetal without Ni coating. The results are helpful to further enrich the interface control method of compound casting of Ti/Mg bimetal and determine the ideal interlayer thickness for maximizing interface strength.

Three-Dimensionally Printed Ternary Composites of Polyamide: Effect of Gradient Structure on Dimensional Stability and Mechanical Properties

Fused deposition modeling (FDM) 3D printing has the advantages of a simple molding principle, convenient operation, and low cost, making it suitable for the production and fabrication of complex structural parts. Moving forward to mass production using 3D printing, the major hurdle to overcome is the achievement of high dimensional stability and adequate mechanical properties. In particular, engineering plastics require precise dimensional accuracy. In this study, we overcame the issues of FDM 3D printing in terms of ternary material compounds for polyamides with gradient structures. Using multi-walled carbon nanotubes (MWCNTs) and boron nitride (BN) as fillers, polyamide 6 (PA6)-based 3D-printed parts with high dimensional stability were prepared using a single-nozzle, two-component composite fused deposition modeling (FDM) 3D printing technology to construct a gradient structure. The ternary composites were characterized via DSC and XRD to determine the optimal crystallinity. The warpage and shrinkage of the printed samples were measured to ensure the dimensional properties. The mechanical properties were analyzed to determine the influence of the gradient structures on the composites. The experimental results show that the warpage of pure polymer 3D-printed parts is as high as 72.64%, and the introduction of a gradient structure can reduce the warpage to 3.40% by offsetting the shrinkage internal stress between layers. In addition, the tensile strength of the gradient material reaches up to 42.91 MPa, and the increasing filler content improves the interlayer bonding of the composites, with the bending strength reaching up to 60.91 MPa and the interlayer shear strength reaching up to 10.23 MPa. Therefore, gradient structure design can be used to produce PA6 3D-printed composites with high dimensional stability without sacrificing the mechanical properties of PA6 composites.

Enhanced mechanical and damping properties of Cu-Modified Al-Ni eutectic alloys: Solid-solution and precipitation hardening effects

The study aimed to analyze the mechanical properties, precipitation strengthening, and microstructure of Al-Ni-Cu alloys to understand their enhanced characteristics. Additionally, the damping behavior was examined using a dynamic mechanical analyzer across a continuous heating temperature range with frequencies from 0.5 to 15 Hz. The experimental results indicate that the Al-Ni eutectic alloy, which exhibits an ultrafine Al3Ni intermetallic fiber-reinforced Al matrix, transitions to a dendritic-ultrafine eutectic composite structure. The Cu-containing alloys exhibit two distinct primary phases: α-Al and Al-Ni-Cu ternary intermetallic compounds. The eutectic matrix transforms from Al-Al3Ni to Al-Al7Cu4Ni, and subsequently to Al-Al2Cu. These microstructural evolutions result in an enhancement of the tensile yield strength from 170 MPa to 440 MPa, with additional hardening achieved through aging-induced precipitation. Moreover, the damping capacity improves with the addition of Cu at elevated temperatures, and there is an increase in frequency dependence. This paper will discuss the microstructural features, mechanical properties, deformation behaviors, and damping properties in detail.

A Simple Methodology to Gain Insights into the Physical and Compositional Features of Ternary and Quaternary Compounds Based on the Weight Percentages of Their Constituent Elements: A Proof of Principle Using Conventional EDX Characterizations

A Simple Methodology to Gain Insights into the Physical and Compositional Features of Ternary and Quaternary Compounds Based on the Weight Percentages of Their Constituent Elements: A Proof of Principle Using Conventional EDX Characterizations

Design of superconducting compounds at lower pressure via intercalating XH$_4$ molecules (X = B, C, and N) into fcc lattices

Abstract Recently, many encouraging experimental processes have been achieved in ternary hydrides superconductors under high pressure. However, the extreme pressure required is indeed a challenge for practical application, which promotes a further exploration for high temperature (T c) superconductors at relatively low pressure. Herein, we performed a systematic theoretical investigation on a serious of ternary hydrides with stoichiometry AX$_2$H$_8$, which is constructed by interacting molecular XH$_4$ (B, C, and N) into the fcc metal A lattice under low-pressure range of 0-150 GPa. We uncovered five compounds which are dynamically stable below 100 GPa, e.g., AcB$_2$H$_8$ (25 GPa), LaB$_2$H$_8$ (40 GPa), RbC$_2$H$_8$ (40 GPa), CsC$_2$H$_8$ (60 GPa), and SrC$_2$H$_8$ (65 GPa). Among these, AcB$_2$H$_8$, which is energetically stable above 2.5 GPa, exhibits the highest T c value of 32 K at 25 GPa. The superconductivity originates mainly from the coupling between the electron of Ac atoms and the associated low-frequency phonons, distinct from the previous typical hydrides with H-derived superconductivity. Our results shed light on the future exploration of superconductivity among ternary compounds at low pressure.

Computational insights into structural, electronic, optical and thermoelectric features of ternary chalcogenide Ca2GeX4 (X=S, Se, Te) compounds

The advancements in materials engineering for clean energy and greenhouse gas reduction has attracted global attention. Furthermore, the distinct electrical and optical properties of ternary chalcogenides are critical for their application in solar energy conversion. In this study, the electronic, optical, thermodynamic, and thermoelectric transport properties of the ternary chalcogenide Ca2GeX4 (X = S, Se, and Te) compounds are comprehensively investigated using the density functional theory-based WIEN2k package. The findings indicate that ternary chalcogenide Ca2GeX4 compounds possess substantial band gaps and display strong covalent bonding characteristics. Analysis of the density of states reveals minimal impact from S-s and S-p states, while highlighting the significance of Ca-s and Ge-s states. The investigated materials show significant UV absorption with reflectance between 30 and 40 % which peaks at 13.5 eV at about 65 %, confirming the optical properties of the ternary chalcogenide Ca2GeX4. The positive Seebeck coefficient suggests that holes are the primary charge carriers in tested materials, with thermal energy rising in accordance with the chalcogenide's atomic number. Several thermoelectric properties that demonstrate the suitability of these materials for thermoelectric applications were also discussed. Overall, the findings confirm the thermoelectric and optoelectronic properties of Ca2GeX4 materials, which may facilitate the creation and development of effective optoelectronic devices.

PdPtCu mesoporous nanocube-based electrochemical sandwich immunosensor for detection of HIV-p24

The construction of simple, stable, low-cost and reproducible enzyme-free electrochemical biosensors can effectively avoid the problem of signal attenuation caused by enzyme inactivation. Hererin, we prepared a novel nanoenzymes PdPtCu mesoporous nanocubes (MNCs) to construct a label-free sandwich electrochemical immunosensor for the highly sensitivity detection of HIV-p24. PdPtCu MNCs have excellent peroxidase activity against hydrogen peroxide (H2O2) due to their synergistic ternary composition, large surface area and ability to penetrate mesoporous channels. Moreover, highly conductive and biocompatible gold nanoparticles@graphene oxide (AuNPs@GO) was introduced as a substrate to modify a glassy carbon electrode (GCE). Owing to the excellent electrochemical performance of the PdPtCu MNCs and AuNPs@GO, the developed immunosensors exhibited a good linear response from 0.04 pg/mL to 100 ng/mL with a low detection limit of 20 fg/mL. In addition, the established method exhibited excellent practical performance in human serum. This novel strategy provides a promising platform for ultrasensitive detection of the HIV-p24 in the field of clinical diagnostics.

Advanced CeO2 doped with different elements: A new preparation method and multifunctional properties

Energy demands are increasing daily, driven by the growth of developing countries and their populations. Supercapacitors have been employed extensively in the field of energy in recent years due to their high energy density, rapid charge-discharge rates, and long-lasting structures. In this study, the electrochemical properties of CeO2 varying with different types of additives were investigated. Four different compounds were synthesized using Ba, Er, and Tb. Syntheses were carried out with the sol-gel method, and X-ray diffraction and Raman spectra were used in crystal structure analysis. It was determined that the crystal lattice was cubic and it possessed Ce-O vibration bands and oxygen vacancy structures. Morphological features were determined by field-emission scanning electron microscope and Brunauer–Emmett–Teller analysis. Cyclic voltammetry measurements were performed for electrochemical properties. According to all results, the highest capacitance was calculated as 1752 F g−1 for the Ba-Er-doped ternary CeO2 compound.

Silk-enriched hydrogels with ROS-scavenging dendrimers for advanced wound care

This study explores the development of novel hydrogel composites for wound care, incorporating silk fibroin and reactive oxygen species (ROS)-scavenging dendrimers into a polyvinyl alcohol (PVA) matrix. Utilizing ionizing gamma radiation, we fabricated pristine PVA, silk-PVA (SPVA) binary, and dendrimer-silk-PVA (DSPVA) ternary hydrogel composites, with their composition confirmed via UV–visible absorption spectroscopy. Fourier-transform infrared (FTIR) and Raman spectroscopy analyses indicated complex interactions between the hydrogel components, enhancing their structural and biocompatible properties. Scanning electron microscopy (SEM) analysis revealed that dendrimer integration in DSPVA hydrogels significantly increased surface porosity, vital for tissue regeneration. The DSPVA hydrogels demonstrated effective ROS scavenging, reducing hydrogen peroxide (H2O2) concentrations by approximately 70 % within 24 h. In vivo wound healing studies in a diabetic mouse model showed enhanced wound closure in the DSPVA group, with a relative wound area reduction to 30 ± 4.3 % on day 10, compared to 56.5 ± 2.7 % in the control group. By the 16th day, the treated group exhibited near-complete wound contraction, markedly outperforming the control group. These findings underscore the potential of DSPVA hydrogels in diabetic wound management, combining silk fibroin's mechanical support, dendrimers' antioxidative properties, and PVA's structural benefits. Thus, DSPVA hydrogels are promising candidates for advanced wound care applications.

Enhanced photocatalytic performance of ternary g-C3N4/UiO-66/Ag3VO4 composite for methylene blue degradation under visible light irradiation

Anovel Ag3VO4/UiO-66/g-C3N4-based photocatalystwassynthesized using the solvothermal approach and characterized using XRD, SEM, FTIR, PL, and UV–Vis DRS. The photodegradation capacityof each componentwas tested using aqueous solutions of methylene blue (MB) and real sample solutions. It was found that the ternary composites (g-C3N4/UiO-66/Ag3VO4, 1 wt%, 5 wt%, 10 wt%, and 15 wt% g-C3N4) demonstrated higher degradation efficiency than the single and binary constituentsowing to beneficial interactions in the composite, which favor successful interfacial charge transfer and improve photogeneratede--h+pair separations. The influence of various experimental factors such as pH, initial dye amount, photocatalyst dose, and scavengers on MB degradation was examined. At optimal conditions of pH 6, catalyst load of 60 mg, and initialdye content of 10 ppm, the percent photodegradation of MB under irradiation with visible light (indoorsystem) was 99.35 %, while in the outdoor system,it was 99.5 % in 240 min. The selected photocatalyst was also applied for the degradation of real sewage sample solution, which was found to be 80.2 % under indoor and 89 % under outdoor experimental undertakings. After five cycles, the potential of the photocatalystremained substantial, indicating remarkable reusability. The scavenging experiment suggested that the principal active species were found to be superoxide (O2•) and hydroxide radicals (•OH). Thus, the composite g-C3N4/UiO-66/Ag3VO4 could be a promising option for industrial effluent removalapplications, particularly in the purification of organic dye-containing wastewater.

An experimental study and thermodynamic evaluation of the Ti-poor part of the Ni−Ti−Ru ternary system

The isothermal section at 900 °C of the Ti-poor part of the Ni−Ti−Ru ternary system was measured experimentally, combined with SEM-EDS, XRD, TEM and DSC techniques. Four three-phase equilibria regions were confirmed at 900 °C isothermal section and a ternary compound τ with Face-centered-cubic structure can existed stably. The isothermal section at 900 °C measured in this study and the experimental data from our previous work were adopted in the present optimization. The calculated Ni−Ti−Ru ternary system was summarily presented in the form of isothermal sections, liquids projection and reaction scheme, with appropriate comparisons with available experimental data.