Elements Ti Research Articles

Research on directional solidification combined with electron beam melting and refining for recycling of FGH4096 alloy scraps

The constraints of traditional manufacturing techniques have led to the generation of a considerable amount of waste superalloy, causing substantial resource wastage. The primary concern with waste superalloys lies in the excessive presence of inclusions and impurity elements, rendering them unsuitable for further utilization. This study proposes the use of directional solidification combined with electron beam melting and refining (EBMR) to prepare FGH4096 superalloy ingots (Φ120 mm), which offers a promising approach to produce large-sized powder superalloy master alloy ingots with high-purity and high homogeneity. It is found that the secondary dendrite arm spacing and the size of the γ’ phase in the alloy are significantly reduced after EBMR treatment. The concentration of O and N can be decreased to 5.7 and 0.6 ppmw, respectively. The size of inclusion can be reduced below 8.69 μm and the inclusion numbers reduce by over 50 % compared with both conventional ingots. A droplet transfer mode and melt convection mode mechanism have been proposed, which accurately predicts the melting temperature and melt flow. A quantitative study is conducted on the influence of inclusion density, the contact angle between inclusions and melt, and the surface tension of the melt on capillary forces. The results indicate that the capillary forces between inclusions in the melt range from 1.8 × 10−19 N and 1.9 × 10−17 N. Furthermore, the collision-aggregation behavior of inclusions in the melt is discussed, and an estimate of the tendency of inclusion collision-aggregation is provided. The enrichment of inclusions in the EBMR ingot is primarily the result of turbulent collision. The Marangoni effect and the extremely high surface temperature of the melt promote the collision and agglomeration of inclusions, causing them to accumulate rapidly at the melt surface. Moreover, the thorough removal of inclusions through the decomposition and dissolution process of the electron beam offers theoretical backing for the preparation of superalloys through electron beam melting and high-purity refining.

CNT@SrTiO3 Nanocomposites Synthesized by In Situ Reaction for a High-Performance Flexible Supercapacitor.

This study presents the in situ synthesis of CNT@SrTiO3 nanocomposite films for the development of high-performance flexible supercapacitors. The synthesis process involved the use of organic-inorganic hybrid polymers containing metal elements as precursors for thermal decomposition reaction under a reducing atmosphere. Due to the formation of chemical bonding between Ti elements and the CNTs, the interface between STO and CNT surface could provide additional active sites for ion transport and storage. Thereby, the incorporation of SrTiO3 nanoparticles into CNTs enhanced the electrochemical performance of the resulting nanocomposite membranes. To further investigate the influence of STO content and synthesis temperature, we conducted a detailed analysis. The findings indicated that the CNT@STO film with 25% STO content, synthesized at 700 °C, and possessed optimal performance with an areal capacitance of 6682 mF·cm-2 at 5 mV·s-1. Furthermore, a symmetrical flexible supercapacitor assembled by two CNT@STO-25 electrodes demonstrated strong application potential in wearable devices, owing to its long cycle life, excellent flexibility, and high energy density of 430.2 μWh·cm-2 (corresponding power density of 4.5 mW·cm-2). Based on these results, we believe that this study provides a fresh idea for the development of novel flexible energy storage materials.

In Situ Generation of TiCN Ni‐Based Coatings by Laser Cladding and Study of Their Structure and Properties

The influence of the ratio of TiN powder, graphite powder, and Ni60 powder on the phase composition, microstructure, microhardness, and wear properties of the TiCN Ni‐based coating on H13 steel is investigated. The findings indicate that varying proportions of TiN powder, C powder, and Ni60 powder have a minimal impact on the coating's phase composition. The diffraction peak intensity of TiC0.3N0.7 increases with the addition of (C + TiN) in the blended powder, while the crystallinity of TiC0.3N0.7 in the Ni‐based coating with a 30% (C + TiN) mass fraction decreases. The grain structure of the 20% Ni‐based coating is fine and uniform, while the microstructure of the 30% Ni‐based coating is characterized by a large polymerization phase‐containing Ti elements, with the TiCN‐reinforced phase exhibiting irregular grain morphology. The microhardness HV0.5 of the coating with a 20% (C + TiN) mass fraction ranges from 725 to 772, with an average hardness of 747.8 HV0.5, which is 3.4 times the hardness of the substrate material and 1.3 times the hardness of the Ni‐based coating. As the mass fraction of (C + TiN) in the hybrid powder increases, the friction loss mass of the coating tends to decrease and then increase. The average wear of the Ni‐based coating with a 20% (C + TiN) mass fraction is ≈22.4% of that of the substrate and 50% of that of the Ni‐based coating, demonstrating excellent wear resistance. The wear mechanism is primarily characterized by brittle spalling and abrasive wear.

Study on hydrogen desorption of ZrCoH3 promoted by doping Hf and Ti with DFT

This work aims to provide new insights into the hydrogen evolution of ZrCoH3. The transition metal elements Hf and Ti are designed to be added to ZrCoH3 by occupying Co atoms, Zr atoms, and interstitial sites. The effects of Hf and Ti atoms on the hydrogen evolution of ZrCoH3 are investigated through a first-principles study. The results show that the doping of Hf and Ti atoms can effectively improve the hydrogen desorption ability of ZrCoH3, which is related to the weak Co–H covalent interaction in the doping system, metallic properties, and the formation of Hf/Ti–H bonds. Hf atom doping has the best catalytic effect on the dehydrogenation of ZrCoH3, and the Hf atom can easily enter the ZrCoH3 body to form the Zr16Co16HfH48 compound. Although the Zr15Co16HfH48 compound has a low hydrogen dissociation energy and exhibits good hydrogen desorption performance, it requires a high energy cost when Hf occupies the Zr site in practical applications. When doped with the same element, the occupancy energy and hydrogen dissociation energy are inversely related. The hydrogen dissociation energy of ZrCoH3 is negatively correlated with the electronegativity of the dopant atom, namely, the lower the electronegativity of the dopant atom, the smaller the hydrogen dissociation energy of the system. This study confirms by simulation calculations that the use of low electronegativity metals to recombine with ZrCoH3 is an effective way to achieve ZrCoH3 destabilization.

Superplastic deformation behavior of low Al–added medium Mn steels with and without Ti and Mo elements

Fe-Mn-Al-C medium Mn steels were found to reveal extraordinary superplasticity and have significant potential for forming the complex structural parts due to high strength, excellent ductility and material cost. In present study, the effect of tensile deformation temperature on the superplastic deformation behavior of a cold-rolled low Al-added medium Mn steel was studied. A maximum tensile elongation of approximately 1170% was obtained at 745 °C and 10−2 s−1, which is to our best knowledge the highest low-temperature-high-strain-rate superplasticity in medium Mn steels. Also, the role mechanism of microalloying elements such as Ti and Mo was revealed to further enhance the strength level of superplastic medium Mn steels. In view of the representative microstructural features, such as equiaxed grains, random texture, and sluggish grain growth, grain boundary sliding is thought to be the dominative mechanism during the high-strain-rate superplastic deformation.

Structural refinement, dielectric and ferroelectric properties of Cr modified Ba0·90Sr0·10TiO3 ceramics

In this study, we investigated the impact of Chromium substitution on the structural, dielectric and ferroelectric characteristics of Ba0·90Sr0·10Ti1-3x/4CrxO3 (x = 0, 0.005, 0.010, 0.015 and 0.020) ceramics fabricated by solid state reaction method. Rietveld refinement of X-ray diffraction pattern confirmed tetragonal perovskite structure for all the samples. Based on the crystal structure and the lattice parameter obtained through XRD measurement, the Madelung energy of each sample was computed. SEM images revealed a reduction in grain size with rising Cr concentration. TEM, HRTEM, SAED and EDS analysis was carried out for BST-Cr3 sample. Diffused rings observed in Selective Area Electron Diffraction (SAED) patterns indicate the crystallinity of the sample. EDS analysis indicated the presence of Ba, Sr, Ti, O and Cr elements. In the temperature range of 30 °C–150 °C, dielectric measurements (dielectric constant ‘ε’ and tangent loss ‘tanδ’) have been made at different frequencies (1, 10, 50, 100 and 1000 kHz). The samples displayed a diffused phase transition, with noticeable reduction in Curie temperature ‘Tc’ and tangent loss ‘tanδ’ with the substitution of Cr. Polarization versus electric field loops were recorded at different electric fields (5, 10, 15, 20 and 25 kV/cm) and improved values of remnant polarization ‘Pr’ and coercive field ‘Ec’ were observed. A lower Ec value facilitates easier domain movement within the unit cell, leading to enhanced ferroelectric properties. Temperature dependent P-E loops indicated that as the temperature increased, the material became softer accompanied by simultaneous reduction in Pr and Ec values.

Ultrashort pulse laser welding of alumina ceramic and titanium

The direct welding of alumina ceramic and titanium using ultrashort pulse laser was successfully achieved for the first time. Benefitting from the extremely high peak power of ultrashort pulse laser, ceramics can be melted at a very low laser power. The emerging welding method was conducted at room-temperature without the need for preheating. Within the joint, a combination of Ti and Al elements was observed. A newly formed TiO2 phase was identified at the Al2O3/welding seam interface. Under the optimal welding parameters (welding speed: 0.8mm/s, laser power: 19.52W), the joint achieved a maximum four-point bending strength of approximately 134.9MPa. This study proposed a new methodology for butt welding of ceramics and metals and shows a much higher efficiency than the commonly used ceramic-metal joining approaches such as brazing and diffusion bonding.

Microstructure and mechanical properties of Al0·3CoCrFeNi high-entropy alloy joints brazed using a FeCoCrNiCu/Ti composite interlayer

This study introduces a brazing technique for joining Al0·3CoCrFeNi high-entropy alloy (HEA) utilizing a FeCoCrNiCu/Ti composite interlayer. The primary objectives of this investigation encompass an examination of the microstructure of the Al0·3CoCrFeNi joint, as well as an evaluation of the shear strength of the brazed joints under diverse brazing parameters. The characteristic microstructure of the Al0·3CoCrFeNi brazing seam is comprised of Ti (s, s), Cu (s, s) from the FeCoCrNiCu interlayer, and face-centered cubic (FCC) phases containing more than five elements. When the brazing temperature increases from 1100 °C to 1180 °C, there is a gradual augmentation in the diffusion of Ti element and subsequent reactions involving Cu, Ti, and Ni. Furthermore, the impact of holding time on the brazing seam is investigated. The findings suggest that prolonging the holding time has a relatively negligible effect on the reaction layer formed by the Ti foil. However, it does lead to a reduction of the Cu (s, s) content within the FeCoCrNiCu interlayer. Notably, the highest shear strength reaches up to 280 MPa when the joint brazed at 1160 °C for 10 min. In addition, the shear strength did not decrease below 800 °C. During the shear test, ductile fractures are observed in the joint, indicating favorable mechanical properties. Overall, this study successfully demonstrates the potential of the proposed brazing technique employing a FeCoCrNiCu/Ti composite interlayer for the effective joining of Al0·3CoCrFeNi HEA. By optimizing the brazing parameters, it is possible to achieve robust joints with exceptional mechanical characteristics.

Surface nanostructuring of Ti40Cu40Zr11Fe3Sn3Ag3 amorphous alloy by alkaline chemical treatment for potential use as a biocompatible material

Amorphous alloys show potential as implant materials due to their superior mechanical properties and good corrosion resistance. However, the presence of toxic elements in the alloy composition can pose challenges, as they can react with the surrounding tissue, leading to inflammation and cell death. To address this, Ti40Cu40Zr11Fe3Sn3Ag3 at% amorphous alloy is developed. This composition comprises of biocompatible elements (Ti, Zr, and Sn) and antimicrobial elements (Ag, Fe, and Cu), for potential use as implant materials. Chemical pseudo-dealloying using a solution of ammonium hydroxide and hydrogen peroxide is employed to selectively remove copper from the sample surface, which may induce toxicity by prolonged contact, and promote the formation of a patterned passivating Ti/Zr oxide-rich surface to enable possible antimicrobial effects. The surface of the samples was analyzed using atomic force microscopy, scanning electron microscopy, and X-ray photoelectron spectroscopy. The modified surfaces show titanium oxide-rich nanostructured topography with depleted amounts of copper from the surface. The kinetics of the selective removal of copper, and the influence of parameters such as electrolyte concentration, immersion time, and stirring velocity on the evolution of morphology were investigated. Our findings elucidate the mechanism of pseudo-dealloying using an ammonia-based solution and demonstrate its efficacy in enhancing the biocompatibility of the alloy. In detail, the pseudo-dealloyed samples exhibited hydrophilic interactions and demonstrated hemocompatibility, making them promising candidates for blood-contacting medical devices. This study underscores the significance of our approach in tailoring the surface properties of amorphous alloys for biomedical applications, paving the way for their utilization in implant materials with improved biocompatibility.

Formation and effect of intermetallic compounds in the vacuum arc melting of titanium/copper alloy

The effect of Ti element content on the precipitation of intermetallic compounds, microstructure and mechanical properties of Ti–Cu alloy samples during vacuum arc melting was studied. The results showed that when the TC4:Cu mass ratio were 1:20, 1:10, and 3:20, the tensile strength of the sample were 638 MPa, 945.5 MPa, 914.9 MPa, the elongation were 21.1 %, 3.5 %, 0.9 %, and the microhardness were Hv 195.6, Hv 259.01, Hv 275.6, respectively. The solidification behavior of the melt pool and the precipitation behavior of IMCs were also studied. When the Ti content exceeds the solid solubility of titanium in copper, dendrite segregation will occur during the solidification process, resulting in the precipitation of a large number of IMCs. The IMCs precipitated in Ti–Cu melting samples include TiCu, Ti3Cu4, TiCu3, and TiCu4. Among them, TiCu4 is precipitated from the solid solution due to the decrease in melt temperature in the later stage of solidification, while TiCu, Ti3Cu4, and TiCu3 are produced by liquid-phase precipitation or transformation reaction of the TiCu phase. TiCu and Ti3Cu4 are the main causes of alloy fracture.

Role of Nd doping on the structural, morphological and optical properties of BaTiO3 nanoparticles hydrothermally synthesized

Herein, we have reported the facile synthesis of pure and neodymium (Nd)-doped BaTiO3 powders via the hydrothermal method. The effects of Nd concentration (2–10 wt %) on the properties of the BaTiO3 powders were studied. Structural and morphological characteristics were realized using X-ray diffraction (XRD), scanning electronic microscopy (SEM), energy dispersive X-ray (EDS), and X-ray photoelectron spectroscopy (XPS). Fourier transform infrared (FT-IR), UV–visible, and photoluminescence (PL) spectroscopies were used for optical analyses. XRD results show that all powders crystallized under a cubic structure with an average crystallite size that was in the range of 35–47 nm. SEM micrographs revealed that the grains were spherical-shaped, with an average size found in the range of 232–390 nm. The EDS analysis detected the presence of Ba, Ti, O, and Nd elements in the elaborate materials. XPS data confirms the introduction of Nd3+ in the BaTiO3 and the amphoteric substitution of Nd3+ in the Ba and Ti sites at 6 and 10 wt%. FT-IR spectra indicate the presence of the Ti–O vibration bonds. UV–visible optical spectra illustrate the enhancement of absorbance with Nd doping. PL spectra exhibit ultraviolet, blue, green, and orange emissions in the samples.

Optimizing the Incorporation Modes of TiO2 in TiO2-Al2O3 Composites for Enhancing Hydrodesulfurization Performance of Corresponding NiMoP-Supported Catalysts

TiO2-Al2O3 supports with different incorporation methods of titania were synthesized via three methods: impregnation (TA-I), co-precipitation (TA-CP), and co-precipitation–hydrothermal treatment (TA-HT). And the NiMoP catalysts prepared on the corresponding supports were evaluated for hydrodesulfurization (HDS) reactions. The results demonstrated that the Ti atoms in TA-I are attached to alumina through hydroxyl groups, while the Ti atoms in TA-CP and TA-HT can be dispersed in the alumina skeleton. Variations in the incorporation modes of TiO2 affect the support properties, consequently influencing the nature of the active metal on the supports. The Ti atoms dispersed in the Al2O3 skeleton allow an increase in the basic hydroxyl groups. Meanwhile, TiO2 in TA-CP and TA-HT can absorb hydrogen molecules and be partially reduced. Furthermore, metal species supported on the TA-CP and TA-HT are more easily reduced and better dispersed. For the NiMoP catalysts prepared with TA-CP and TA-HT, the Ti element promotes the sulfidation degree of Mo, besides shortening the average (Ni)MoS2 slab. The catalysts prepared with TA-CP exhibited superior activity for 4,6-DMDBT hydrodesulfurization. This can be ascribed not only to the relatively high sulfidation degree of Mo and proportion of the NiMoS active phase but also to the well-dispersed (Ni)MoS2 slabs. Moreover, the Ti4+ ions dispersed in the Al2O3 skeleton can be partially reduced to act as electron donors, enhancing the metallic character of the S layers in MoS2, which facilitates the improvement of the hydrogenation desulfurization activity.

Solidification and tribological behaviors of CoCrFeNiSi0.5-(Al,Ti) non-equiatomic high entropy alloy coatings fabricated by direct laser deposition

In order to evaluate the difference in the effects of Al and Ti elements on the microstructure and tribological behaviors of CoCrFeNi-based high entropy alloy (HEA) coatings, CoCrFeNiSi0.5-(Al,Ti) non-equiatomic HEAs coatings were prepared using direct laser deposition (DLD). The phase constitution, solidification microstructure and tribological behaviors of the HEA coatings were investigated. The results indicated that CoCrFeNiSi0.5 HEA coating was composed of face centered cubic (FCC) phase with microstructure of columnar and cellular grains. The addition of Al and Ti led to a columnar-to-equiaxed transition (CET) in the HEA coatings. When only Al was added (CoCrFeNiSi0.5Al0.5), the primary phase transformed into a body centered cubic (BCC) phase (94 vol%). Additionally, Cr3Si formed in the interdendrite (ID) region, and a spinodal decomposition structure emerged in the dendrite (DR) region. Conversely, with the inclusion of Ti alone (CoCrFeNiSi0.5Ti0.5), the matrix maintained its FCC phase, but Ni16Ti6Si7 (G phase, 20.9 vol%) and Cr15Co9Si6 (15.1 vol%) were generated in the ID and DR regions, respectively. Incorporating both Al and Ti (CoCrFeNiSi0.5Al0.5Ti0.5) significantly reduced the G phase content in the ID region to 7.9 vol% and led to the formation of dispersed Fe3Al nanoparticles with an average size of 99 nm in the DR region. The CoCrFeNiSi0.5 HEA coating exhibited the lowest hardness (249 HV0.1), the highest friction coefficient (0.778), and the poorest wear resistance. For the HEA coatings containing Al and Ti, the microhardness significantly increased to over 700 HV0.1, and the friction coefficient decreased to around 0.6. However, the wear resistance of the CoCrFeNiSi0.5Al0.5 HEA coating was almost equivalent to that of the CoCrFeNiSi0.5 with a wear loss of 5.1 mg. By contrast, the HEA coatings containing Ti demonstrated notably improved wear resistance, with wear losses of only 2.2 mg and 2.4 mg for the CoCrFeNiSi0.5Ti0.5 and CoCrFeNiSi0.5Al0.5Ti0.5 HEA coatings, respectively.

Effects of three different powder pre-processing and two-step sintering processes on the microstructure and mechanical properties of Cu–Sn–Ti porous matrix materials

It is difficulty to utilize the pore formation function of TiH2 in the copper-based matrices of diamond tools due to the mismatch between dehydrogenation temperature and densification temperature. In this study, Cu–Sn–Ti porous materials were prepared by innovative powder pre-processing and two-step sintering processes. The results showed that Cu–Sn–TiH2 powder with uniform composition, high alloying degree and high TiH2 retention rate were achieved by optimizing pre-processing parameters. During the subsequent sintering process, Sn and Ti elements were precipitated from the copper matrix, leading to the formation of Ti-rich phases at grain boundaries and pore walls. Simultaneously, pores with higher sphericity and uniform distribution were formed due to the thermal decomposition of TiH2. The porosity, average pore size, bending strength, and bending elastic modulus of Cu–Sn–Ti porous material were measured as 30.6%, 2.15 μm, 245 MPa, and 2.23 GPa, respectively. The comprehensive properties were better than the reported results.

Microstructure and mechanical properties of electron beam welded joints of GH3128 and CoCrFeNi high-entropy alloy

This study addresses the research gap in the field of fusion welding for high-entropy alloys and high-temperature alloys. The microstructure and mechanical properties of CoCrFeNi/GH3128 electron beam welded joints were investigated. Influenced by solidification rate and elemental composition, differences in grain crystallization modes and morphologies were observed on both sides of the weld, accompanied by a columnar-to-equiaxed transition in the weld center. Significant fluctuations in elemental concentrations across the weld indicated elemental segregation, with distinct segregation behaviors observed for Fe, Co, Cr, Ti, Al, W, and Mo elements between columnar and dendritic grains. XRD results revealed the presence of γ, γ', FeCrNi solid solution, and various intermetallic compounds such as Ni17W3, Cr4Ni15W, and Fe3Ni2 in the weld zone. Hardness testing showed a gradual increase in microhardness from CoCrFeNi to GH3128 within the weld. Tensile testing indicated a tensile strength of 532.5 MPa and an elongation of 40.4 %, suggesting a ductile fracture mechanism for the joint. Post-tensile testing, noticeable work hardening, tensile deformation in the weld zone, grain refinement, and increased hardness were observed, highlighting the joint's enhanced strain-hardening ability. However, the corrosion resistance of the CoCrFeNi base material decreased.

Effect of titanium-based additives on the strengthening of tungsten composites

To meet the high demand of tungsten alloy matrix wires for photovoltaic slicing, new high performance tungsten composites are explored and the effect of various Ti-based additives on the mechanical properties of tungsten is systematically discussed as well as the corresponding strength improvement mechanism. It is found that the W-TiB2 exhibits the best mechanical properties with an ultimate tensile strength of 292.3 MPa and a compressive strength of 2370 MPa (a strain of 35%), approximately 96.1% and 28.5% higher than those of pure tungsten, respectively. Besides, the TiB2 additive also triggers a slight toughening with a transgranular fracture. The enhanced strength should be attributed to the reaction between TiB2 and adsorbed/dissolved oxygen, in which a new second phase of TiO2 is generated with a small amount of Ti elements solidly dissolved into the W matrix, resulting in enhanced binding ability among grain boundaries and distorted lattices.

Photocatalytic Degradation of Lignin using TiO2 from Ilmenite Prepared by Microwave Method

This study investigates the photocatalytic degradation of lignin using TiO2 extracted from ilmenite through a microwave-assisted method. Characterization of the iron sand, which serves as the source of ilmenite, was conducted using X-ray fluorescence spectroscopy (XRF) and Energy Dispersive X-ray Spectroscopy (EDX). The XRF analysis revealed that the iron sand primarily consists of Fe and TiO2, with minor impurities such as Al2O3, MgO, and SiO2. After extraction, the iron mineral content increased significantly, while impurities decreased. EDX analysis confirmed the presence of Fe, O, and Ti elements in the iron sand sample, originating from various iron oxide phases. Subsequent degradation tests on lignin with varying microwave heating durations of ilmenite showed that a 90-minute heating duration achieved the highest lignin degradation percentage of 56.69%. This suggests that the optimum heating time for ilmenite is crucial for maximizing its photocatalytic activity. Overall, the findings highlight the potential of microwave-prepared TiO2 from ilmenite for efficient lignin degradation, with implications for environmental remediation and industrial applications.

Study on preparation and properties of silver alloy for Mongolian medicine acupuncture

The Mongolian medical silver needles often encounter issues of bending, fracturing, and blunting in clinical applications. Similarly, Mongolian warm needles can cause burns on patients due to inaccurate temperature control. In this study, we developed an Ag85Cu15 alloy specifically for acupuncture needles based on material preparation. By incorporating appropriate amounts of Mn and Ti elements, we were able to enhance the mechanical properties and biocompatibility of the acupuncture needles. Compared to commercially available silver needles, this alloy exhibited a significant increase in microhardness up to 210.2 Hv0.2 and an improved tensile strength of 880.2 MPa. Furthermore, we designed a thermoelectric effect-based temperature measurement model for precise control of the warm needle's temperature, enhancing the therapeutic effectiveness of the treatment.

Effect of Ti Doping on the Microstructure and Properties of SiCp/Al Composites by Pressureless Infiltration.

The effects of Ti doping on the microstructure and properties of SiCp/Al composites fabricated by pressureless infiltration were comprehensively investigated using first-principles calculations and experimental analyses. First-principles calculations revealed that the interface wetting and bonding strength in an Al/SiC system could be significantly enhanced by Ti doping. Subsequently, the Ti element was incorporated into SiC preforms in the form of TiO2 and TiC to verify the influence of Ti doping on the pressureless infiltration performance of SiCp/Al composites. The experimental results demonstrated that the pressureless infiltration of molten Al into SiC preforms was promoted by adding TiC or TiO2 due to the improved wettability. However, incorporating TiO2 leads to the growth of AlN whiskers under a N2 atmosphere, thereby hindering the complete densification of the composites. On the other hand, TiC doping can improve wettability and interface strength without deleterious reactions. As a consequence, the TiC-doped SiCp/Al composites exhibited excellent properties, including a high relative density of 99.4%, a bending strength of 287 ± 18 MPa, and a thermal conductivity of 142 W·m-1·K-1.

Active element Ti improves the Sn-based alloy filler/graphite soldering interface: A combined first-principles and experimental study

Active element Ti plays a crucial role in the graphite soldering process. However, the atomic interaction mechanism between the active element Ti and graphite remains unclear. In this study, the enhancement effect of the active element Ti on the Sn-based alloy filler/graphite soldering interface was investigated by employing first-principles calculations combined with experimental methods. Based on the first-principles calculations, the adhesion work of the Sn/graphite interface models doped with two and four Ti atoms is 0.884 J/m2 and 1.896 J/m2, respectively, while that of the clean model is negative. Moreover, the segregation heat of the Sn/graphite interface model doped with more Ti atoms is more negative. All of these results indicate that Ti atoms doped at the Sn/graphite interface play a significant role in enhancing the interface. The electronic structures of the interface models with different numbers of titanium atoms were analyzed. The results revealed that the enhancement of the Sn/graphite interface was attributed to the transfer of electrons from the Ti-3d orbitals to the C-2p orbitals, leading to a strong interaction between the Ti and C atoms. The segregation of Ti was clearly observed at the Sn3·5Ag4Ti (Ce,Ga)/graphite soldering interface in the experiments, which was consistent with the results from the first-principles calculations. The shear strength of the Sn3·5Ag4Ti (Ce,Ga)/graphite soldered joint was tested, and an enriched region of titanium was found in the fracture surface on the graphite side. In addition, a tensile simulation was performed on the clean and Ti-doped Sn/graphite interfaces, and the results indicated that the Sn/graphite interface model enriched with Ti atoms had greater tensile simulation strength than that of the clean Sn/graphite interface model. These results further showed that Ti played a reinforcing role at the Sn/graphite interface. The results from our study provide a theoretical basis for exploring low-temperature active bonding methods in the packaging process of graphite connected to the heat dissipation surface of electronic devices.