Influence of alloying elements on structure and some physical properties of quenched Sn–Sb alloy

We study the influence of ternary and quaternary alloying elements (Pb, Cd, Cu or Cu–Pb and Cu–Cd) on structural, electrical, hardness and other mechanical properties of Sn–Sb alloys (using an X-ray diffractometer and optical microscope, the double bridge method, Vickers hardness tester and the dynamic resonance method) to produce the best alloy for bearing applications. Adding Cu or Pb to Sn–Sb alloys improves their bearing properties, such as the mechanical properties (elastic modulus, internal friction, hardness and fracture strain) and thermal conductivity. Also, adding Cu, Pb or Cu–Pb to Sn–Sb alloys makes them excellent in their bearing applications and environmental hazards when compared with the Pb ₈₈Sn ₁₀Cu ₂ alloy for automotive applications (FIAT Normalizzazione) and the lead-based Babbitt bearing alloy.     

Effects of micro-additions on structures and properties of rapidly solidified Sn-10% Sb alloy

Structure, electrical resistivity, hardness, internal friction and elastic modulus of Sn-10% Sb and Sn₈₉Sb₁₀M₁ (M₁ = Ag, Cu, Zn and Pb) alloys have been investigated. No obvious change on the electrical resistivity value was found at 293 °K of a Sn-10% Sb alloy by adding Zn and Cu, but extreme changes occurred after adding Ag and Pb. The elastic modulus, internal friction, hardness and thermal diffusivity values are greatly affected by adding the micro-additions to a Sn-10% Sb rapidly solidified alloy. It is also interesting to note that Ledbetter's theoretical values of μ/E are in good agreement with the experimental results. The rapidly solidified alloys Sn₉₀Sb₁₀ and Sn₈₉Sb₁₀Ag₁ have good properties as toxic-free lead solder alloys for high-temperature applications and good mechanical properties such as under the hood in the automobile and avionics systems. Also, the rapidly solidified alloys Sn₈₉Sb₁₀Zn₁, Sn₈₉Sb₁₀Cu₁ and Sn₈₉Sb₁₀Pb₁ have good properties as bearing materials.     

Effect of lead on microstructure and some physical properties of Sn–Zn–Cd alloy

The effect of lead on the structure, electrical resistivity, internal friction, elastic modulus and thermal properties of Sn₈₁Zn₉Cd₁₀ ternary alloys have been investigated using different experimental techniques with their analysis. In addition, properties of this alloy were compared with other Sn–Zn or Sn–Zn–Cd alloys and commercial solder alloys. It has a higher electrical resistivity, internal friction and lower elastic modulus when compared with Sn–Zn or Sn–Zn alloys with other additions such as Cd, Bi or In. The Sn₆₁Zn₉Cd₁₀Pb₂₀ alloy has a lower melting point, electrical resistivity and internal friction when compared with the commercial Pb–Sn solder alloy, but it has a similar elastic modulus.     

Effect of irradiation and pre-ageing temperature on the mechanical properties of Al–Si alloy

Al–1wt.%Si alloy samples in the solid solution state were irradiated with doses of gamma rays up to 1.75 MGy for 2 h in the temperature range from 423 to 553 K. Induced variations in structure, mechanical and electrical properties were traced by suitable techniques. Observed changes in the measured parameters, internal friction Q ^?1, thermal diffusivity D _th, dynamic elastic modulus Y and resistivity, ρ, were explained in terms of the role and mode of interaction of lattice defects in irradiated and thermally treated samples. Composition inhomogeneity and variations in mass distribution in the matrix were also considered. The structure identification of the samples was carried out by using conventional X-ray diffraction techniques and transmission electron microscopy micrographs.     

Characterization of bismuth–tin–lead and bismuth–tin–lead–cadmium fusible alloys

Microstructure, electrical, mechanical and thermal properties of quenched bismuth–tin eutectic, Rose (Bi₅₀Sn_22.9Pb_27.1) and Wood’s (Bi₅₀Sn_12.5Pb₂₅Cd_12.5) alloys have been investigated using scanning electron microscopy, X-ray diffraction analysis, the double bridge method, the dynamic resonance method, Vickers hardness measurement and thermal analysis. Wood’s alloy (Bi–Pb–Sn–Cd) has low electrical resistivity and melting point but a high elastic modulus and internal friction when compared with the Rose (Bi–Pb–Sn) alloy. The presence of cadmium in Wood’s alloy decreases its melting point and electrical resistivity with an increase in its elastic modulus, which improves the mechanical properties. Wood’s alloy (Bi–Pb–Sn–Cd) has better properties, which make it useful in various applications such as in protection shields for radiotherapy, locking of mechanical devices and welding at low temperature.     

Correlation study of structural,electrical and mechanical properties of quenched tin–zinc–cadmium solder alloys

It is important, for electronic application, to decrease the melting point of SnZn₉ solder alloy because it is too high as compared with the most popular eutectic Pb–Sn solder alloy. Adding Cd causes structural changes such as phase transformations, dissolution of atoms and formation of Cd crystals in the quenched SnZn₉ alloy, and its physical properties are affected by this change. For example, the melting point is decreased towards the melting point of the Pb–Sn eutectic alloy, or even much less. The structure, electrical and mechanical properties of quenched Sn_{91? x} Zn₉Cd _x (x?=?0 or x?≥?5) alloys have been investigated. Adding Cd to a quenched SnZn₉ alloy increases its electrical resistivity and decreases its elastic modulus and internal friction. The Sn₇₁Zn₉Cd₂₀ alloy has the lowest melting point (162 °C) and electrical and internal frictions as compared with commercial Pb–Sn solder alloys.     

Effect of heat treatment on the mechanical and microstructural characterization of Mg-AZ91E/TiC composites

Mg-AZ91E/TiC_p composite was fabricated using a spontaneous infiltration technique at 950 °C under an argon atmosphere. The composites produced have 37 vol.% of metal matrix and 63 vol.% of TiC-like reinforcement. The obtained composites were subsequently solution heat-treated at 413 °C during 24 h, cold water quenched, and subsequently artificially aged at 168 and 216 °C during 16 h in an argon atmosphere. Effect of heat treatment on the microstructure and mechanical properties was evaluated. Microstructural characterization was analyzed using different techniques such as X-ray diffraction (XRD) and scanning electron microscopy (SEM). Interface between matrix and reinforcement was examined using transmission electron microscopy (TEM), and mechanical properties were evaluated by measuring the elastic modulus and hardness. Mg, TiC, Al, and Mg₁₇Al₁₂ phases through XRD were detected. Meanwhile, using TEM analysis in heat-treated composites MgAl₂O₄, MgO, and Al₂O₃ were identified. The as-fabricated composite have elastic modulus and hardness of 162 GPa and 316 Hv, respectively. After solution heat treatment and aging at 168 °C during 12 h, the composites reaches values of 178 GPa and 362 Hv for the elastic modulus and hardness, respectively. Time of aging was correlated with measures of elastic modulus and hardness.     

Ultrasonic studies on bismuth-tin alloys

A study of ultrasonic velocities and internal friction in Bi-Sn alloys was carried out in the concentration range of 0–8·3 atomic percent of tin using the composite oscillator technique, and a set of elastic constants was calculated from the velocity and density data. The elastic constants as well as the internal friction were found to decrease abruptly in the region of solid solution. This peculiar variation is attributed to the semiconducting properties of this alloy system in this concentration range. The temperature variation of Young's modulus was studied for some of the concentrations and Young's modulus was found to decrease linearly with increasing temperature.     

Effect of copper addition on some properties of rapidly solidified lead-free Sn–-10 wt% Zn alloys

This study aimed at investigating the effect of adding copper (Cu) on some properties of the lead-free alloys which rapidly solidified from melt. X-ray analysis, hardness, elastic modulus, electrical conductivity and resistivity were studied. The results indicated that the alloy hardness and elastic modulus improved by increasing the copper (Cu) content and decreasing the zinc (Zn) content. The electrical conductivity ranged from 0.250 to 0.847?×?10⁷ ohm^?1 m^?1 for the alloy under study. The electrical resistivity increases linearly with temperature until the melting point is reached. The residual resistivity results from disturbances in the lattice rather than caused by thermal vibration and the most drastic increases in the residual resistivity are caused by foreign atoms in solid solution with matrix metal. The electrical resistivity values ranged from 11.8 to 40?×?10^?8 ohm m, when the copper content changed from 0.0 to 2.0 wt% and zinc changed from 8.0 to 10.0 wt%.     

Theoretical investigation of V2xFe2(1-x)Zr and ScxY1-xFe2 (0

《Physics letters. A》2020,384(26):126658

Phase transitions in La0.5Sr0.5FeO3−δ investigated by mechanical spectrum

The mechanical spectrum measurement was performed in ceramic La_0.5Sr_0.5FeO_3?δ from liquid nitrogen temperature to room temperature at kilohertz frequencies. From temperature dependent reduced modulus, a kink (corresponding temperature labeled as T_M) was observed which evidenced a phase transition by the mechanical spectrum at two flexural resonance frequencies. This elastic manifested phase transition is a charge disproportionation transition. Around 170 K, an internal friction peak (labeled as P1) was observed accompanied with a large modulus hardening with the decrease in temperature. Two mechanisms are proposed for P1 peak, one is elastic manifestation of magnetic freezing, and the other is the ordering or freezing of oxygen vacancies.     

Phase stability,anisotropic elastic properties and electronic structures of C15-type Laves phases ZrM2 (M = Cr,Mo and W) from first-principles calculations

Abstract

Systematic investigations of phase stability and mechanical properties of C15-type ZrM₂ (M = Cr, Mo and W) Laves phases were performed using first-principles calculations. The formation enthalpies of ZrM₂ are in good agreement with the theoretical and experimental values. The elastic properties, including elastic constants and moduli, Poisson’s ratio and B/G, were discussed. The elastic anisotropy was also investigated via the anisotropy indexes (A^U, A^Z, A_shear and A_comp), the anisotropy of shear modulus and the 3D construction of bulk and Young’s moduli. The elastic anisotropy of ZrM₂ is in order of ZrCr₂ < ZrMo₂ < ZrW₂. The variations in the shear modulus and hardness show similar trends with increasing values from ZrCr₂ to ZrW₂. The electronic structures for these C15-type Laves phases were analysed to obtain deeper understanding of chemical bonds and phase stabilities. Finally, the sound velocities and Debye temperatures were also investigated.     

衬底温度对类金刚石薄膜力学性能的影响

 采用脉冲激光沉积方法在不同衬底温度下制备了最高硬度与弹性模量分别达45 GPa和290 GPa,且表面十分光滑的类金刚石薄膜。在相对湿度为80%的条件下,薄膜最低的摩擦系数与磨损率分别为0.045与5.74×10^-10 mm³·N^-1·m^-1。实验结果表明,硬度与弹性模量随衬底温度升高而降低,摩擦系数与磨损率随衬底温度升高而增大。拉曼光谱表明:在室温下制备的薄膜为典型类金刚石结构,sp³含量高达76.8%,而随温度升高,薄膜结构逐渐经无定形碳结构向纳米晶石墨结构方向发展,sp³含量也随之降低,力学性能变差。     

Young’s modulus and internal friction in porous biocarbon white pine wood precursors

This paper reports on a study performed in the temperature range 100–293 K, in air and in vacuum, for the amplitude and time dependences of the Young’s modulus and the internal friction (ultrasound damping) of biocarbon precursors prepared from white pine wood at two pyrolysis (carbonization) temperatures of 1000 and 2400°C. The measurements have been conducted by the resonance technique with a composite vibrator on samples cut along and across the tree growth direction. The desorption of molecules of the external medium at low amplitudes of ultrasonic vibrations has been found to produce the pronounced influence on the effective elastic modulus and elastic vibration decrement. The data obtained from acoustic measurements of the amplitude dependences of the elastic modulus have been used to estimate the microplastic properties of the samples. It has been shown that increasing the carbonization temperature gives rise to noticeable changes in the Young’s modulus and internal friction, as well as to reduction of the microplastic stress σ _y of the biomaterial studied. The stress σ _y of the samples cut across the growth direction has been found to be substantially smaller than that of the “longitudinal” samples. The elastic and microplastic properties of precursors prepared from white pine wood have been compared with those of the white eucalyptus wood.     

Dielectric and acoustic properties of the new lead-free BiLi<Subscript>0.6</Subscript>W<Subscript>0.4</Subscript>O<Subscript>3</Subscript> ceramic

The properties of the new lead-free compound BiLi_0.6W_0.4O₃, obtained using ceramic technology, were studied by dielectric and mechanical spectroscopy. The anomalies of internal friction are, along with the elastic and dielectric properties observed experimentally at a temperature of 350°C, related to its structural phase transition. Dielectric and mechanical relaxation due to processes of interaction between crystal lattice defects was revealed in the low-temperature phase.     

First-principles study of structural,elastic, electronic and thermodynamic properties of topological insulator Bi2Se3 under pressure

The structural, elastic, electronic and thermodynamic properties of the rhombohedral topological insulator Bi₂Se₃ are investigated by the generalized gradient approximation (GGA) with the Wu–Cohen (WC) exchange-correlation functional. The calculated lattice constants agree well with the available experimental and other theoretical data. Our GGA calculations indicate that Bi₂Se₃ is a 3D topological insulator with a band gap of 0.287 eV, which are well consistent with the experimental value of 0.3 eV. The pressure dependence of the elastic constants C_ij, bulk modulus B, shear modulus G, Young’s modulus E, and Poisson’s ratio σ of Bi₂Se₃ are also obtained successfully. The bulk modulus obtained from elastic constants is 53.5 GPa, which agrees well with the experimental value of 53 GPa. We also investigate the shear sound velocity V_S, longitudinal sound velocity V_L, and Debye temperature Θ_E from our elastic constants, as well as the thermodynamic properties from quasi-harmonic Debye model. We obtain that the heat capacity C_v and the thermal expansion coefficient α at 0 GPa and 300 K are 120.78 J mol^?1 K^?1 and 4.70 × 10^?5 K^?1, respectively.     

Theoretical studies on mechanical and electronic properties of s-triazine sheet

Abstract

Mechanical and electronic properties of s-triazine sheet are studied using first-principles calculations based on density functional theory. The in-plane stiffness and bulk modulus for s-triazine sheet are found to be less than that of heptazine. The reduction can be related to the nature of the covalent bonds connecting the adjacent sheets and the number of atoms per unit cell. The Poisson’s ratio of s-triazine sheet is half the value to that of graphene. Additionally, the calculated values of the two critical strains (elastic and yielding points) of s-triazine sheet are in the same order of magnitude to that for heptazine which was calculated using MD simulations in the literature. It is also demonstrated that s-triazine sheet can withstand larger tension in the plastic region. These results established a stable mechanical property for s-triazine sheet. We found a linear relationship of bandgap as a function of bi-axial tensile strain within the harmonic elastic region. The reduced steric repulsion of the lone pairs (p_x-, p_y-) causes the p_z-like orbital to shift to high energy, and consequently an increase in the bandgap. We find no electronic properties modulation of the s-triazine sheet under electric field up to a peak value of 10 V/nm. Such noble properties may be useful in future nanomaterial applications.     

Structural stability and electronic properties of AgInS<Subscript>2</Subscript> under pressure

We employ state-of-the-art ab initio density functional theory techniques to investigatethe structural, dynamical, mechanical stability and electronic properties of the ternaryAgInS₂ compoundsunder pressure. Using cohesive energy and enthalpy, we found that from the six potentialphases explored, the chalcopyrite and the orthorhombic structures were very competitive aszero pressure phases. A pressure-induced phase transition occurs around 1.78 GPa from the low pressure chalcopyritephase to a rhombohedral RH-AgInS₂ phase. The pressure phase transition around 1.78 GPa isaccompanied by notable changes in the volume and bulk modulus. The calculations of thephonon dispersions and elastic constants at different pressures showed that thechalcopyrite and the orthorhombic structures remained stable at all the selected pressure(0, 1.78 and 2.5 GPa), where detailed calculations were performed, while the rhombohedralstructure is only stable from the transition pressure 1.78 GPa. Pressure effect on thebandgap is minimal due to the small range of pressure considered in this study. Themeta-GGA MBJ functional predicts bandgaps which are in good agreement with availableexperimental values.     

Elasticity and inelasticity of silicon nitride/boron nitride fibrous monoliths

A study is reported on the effect of temperature and elastic vibration amplitude on Young’s modulus E and internal friction in Si₃N₄ and BN ceramic samples and Si₃N₄/BN monoliths obtained by hot pressing of BN-coated Si₃N₄ fibers. The fibers were arranged along, across, or both along and across the specimen axis. The E measurements were carried out under thermal cycling within the 20–600°C range. It was found that high-modulus silicon-nitride specimens possess a high thermal stability; the E(T) dependences obtained under heating and cooling coincide well with one another. The low-modulus BN ceramic exhibits a considerable hysteresis, thus indicating evolution of the defect structure under the action of thermoelastic (internal) stresses. Monoliths demonstrate a qualitatively similar behavior (with hysteresis). This behavior of the elastic modulus is possible under microplastic deformation initiated by internal stresses. The presence of microplastic shear in all the materials studied is supported by the character of the amplitude dependences of internal friction and the Young’s modulus. The experimental data obtained are discussed in terms of a model in which the temperature dependences of the elastic modulus and their features are accounted for by both microplastic deformation and nonlinear lattice-atom vibrations, which depend on internal stresses.     

Amplitude dependence of the internal friction in a Pb-62% Sn alloy

The method of forced flexural vibrations is used to obtain the amplitude dependence of the internal friction (Q ⁻¹(ɛ₀)) in the Pb-62% Sn alloy, which exhibits superplasticity at room temperature. A phenomenological model of the internal friction, in which the plasticity of alloys is considered as a hybrid relaxation-hysteresis process, is proposed. The numerical values of the cyclic-strain-hardening exponent n of the Pb-62% Sn alloy are determined in the microplastic and superplastic states, and the nature of the experimentally detected asymmetric maximum in Q ⁻¹(ɛ₀) is discussed.