Structural and magneto-transport properties of LCMO–STO composites

A manganite matrix-based composite series, (1 ? x)La_0.67Ca_0.33MnO₃(LCMO) ? (x)SrTiO₃ (STO), has been prepared by the solid state route. Influence of STO phase on structural and magneto-transport properties of LCMO phase has been investigated. By X-ray diffraction, scanning electron microscopy, and Fourier transform of infrared spectroscopy, we find that there is no interdiffusion between the LCMO and STO phases. Measurements of resistivity on these samples reveal that the parent sample shows a distinct metal–insulator (M–I) transition of intrinsic type at a temperature close to the Curie temperature, whereas composite samples show two possible transitions, intrinsic as well as extrinsic. The series exhibits a conduction threshold at x = x _m ～ 20%, up to which extrinsic M–I transition temperature decreases along with an increase in extrinsic magnetoresistance; whereas, above x _m these trends of variation are reversed.     

Study of the morphology and structure of porous composites obtained from Na–CMC suspensions with aluminum micro-particles and boehmite nanoparticles

It is found that adding boehmite nanoparticles to a sodium–carboxymethyl cellulose suspension with glycerin and aluminum powder allows the formation of films with ordered pores (cells of 1200–600 μm in size). X-ray diffraction and infra-red spectroscopy reveal no changes in the chemical composition of films upon their solidification. The surface porosity of the films is established to be 65%. The developed porous composites are shown to be promising in the fabrication of antifriction coatings.     

Structural,spectral and dielectric properties of piezoelectric–piezomagnetic composites

Composite materials of spinel ferrite (SF) NiZnFe₂O₄ (NZF) and barium titanate (BT) BaTiO₃ were prepared by double sintering ceramic technique. X-ray diffraction patterns for the composite system (1–x) NZF+x BT, showed the presence of mainly of 2 phases, hence confirming the successful preparation of the composite. Some structural and microstructural parameters like porosity, X-ray density, particle size and lattice constant were deduced from the analysis of X-ray data for both phases. Scan electron microscope (SEM) analysis shows nearly a homogeneous microstructure with good dispersion of BT grains as well as the presence of some pores. There was also an enlargement of BT grains with increasing its content. Infra red (IR) spectra of the composite system indicate that BT content affects the intermolecular character of the SF phase. A rise in the dielectric constant occurred at high temperature which was attributed to the effect of space change resulting from the increase of the change carriers in the paramagnetic region. The dielectric loss (tan δ) decreased by increasing BT content.     

Magnetocaloric effect and multifunctional properties of Ni–Mn-based Heusler alloys

The studies of magnetocaloric properties, phase transitions, and phenomena related to magnetic heterogeneity in the vicinity of the martensitic transition (MT) in Ni–Mn–In and Ni–Mn–Ga off-stoichiometric Heusler alloys are summarized. The crystal structure, magnetocaloric effect (MCE), and magnetotransport properties were studied for the following alloys: Ni₅₀Mn_50−xIn_x, Ni_50−xCo_xMn₃₅In₁₅, Ni₅₀Mn_35−xCo_xIn₁₅, Ni₅₀Mn₃₅In₁₄Z (Z=Al, Ge), Ni₅₀Mn₃₅In_15−xSi_x, Ni_50−xCo_xMn_25+yGa_25−y, and Ni_50–xCo_xMn_32−yFeyGa₁₈. It was found that the magnetic entropy change, ΔS, associated with the inverse MCE in the vicinity of the temperature of the magneto-structural transition, TM, persists in a range of (125-5) J/(kg K) for a magnetic field change ΔH=5 T. The corresponding temperature varies with composition from 143 to 400 K. The MT in Ni₅₀Mn_50−xIn_x (x=13.5) results in a transition between two paramagnetic states. Associated with the paramagnetic austenite-paramagnetic martensite transition ΔS=24 J/(kg K) was detected for ΔH=5 T at T=350 K. The variation in composition of Ni₂MnGa can drastically change the magnetic state of the martensitic phase below and in the vicinity of TM. The presence of the martensitic phase with magnetic moment much smaller than that in the austenitic phase above TM leads to the large inverse MCE in the Ni₄₂Co₈Mn_32−yFeyGa₁₈ system. The adiabatic change of temperature (ΔT_ad) in the vicinity of TC and TM of Ni₅₀Mn₃₅In₁₅ and Ni₅₀Mn₃₅In₁₄Z (Z=Al, Ge) was found to be ΔT_ad=−2 K and 2 K for ΔH=1.8 T, respectively. It was observed that |ΔT_ad|≈1 K for ΔH=1 T for both types of transitions. The results on resistivity, magnetoresistance, Hall resistivity in some In-based alloys are discussed.     

Evaluation of thermomechanical properties of epoxy–basalt fibre composites modified with zeolite and silsesquioxane

The aim of this study was to verify the influence of zeolite and silsesquioxane (POSS) addition on thermo-mechanical properties of basalt fiber reinforced epoxy composites. The dynamic mechanical thermal analysis was conducted with different frequencies at bending mode. The mechanical properties were determined at static tensile test and Charpy impact strength method. The structure of composites was determined by scanning electron microscopy. The thermal stability was characterized by thermogravimetric analyses in inert and oxidizing atmospheres. The impact strength and thermal stability of the composites with zeolite and silseqioxane were higher than the reference sample. Thus, these composites can be used as thermally stable materials with high stiffness.     

One-step simple sonochemical fabrication and photocatalytic properties of Cu2O–rGO composites

An easy, one-step synthesis of Cu₂O–reduced graphene composites (Cu₂O–rGO) was developed using a simple sonochemical route without any surfactants or templates. The morphology and structure of the Cu₂O–rGO composites were characterised using techniques such as scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), Fourier transform infrared (FT-IR) spectroscopy, Raman spectroscopy and X-ray photoelectron spectroscopy (XPS). The results indicated that the Cu₂O sphere is approximately 200 nm in diameter and composed of small Cu₂O particles approximately 20 nm in diameter. The morphology and composition of the Cu₂O–rGO composites could be well controlled by simply changing the mole ratio of the reactants under ultrasonic irradiation. The Cu₂O–rGO composites displayed better photocatalytic performance for the degradation of methyl orange (MO) than pure Cu₂O spheres, which may have potential applications in water treatment, sensors, and energy storage.     

Ballistic behavior of Heracron®-based composites: effect of fiber density and fabrication method

In this study, a Heracron^® aramid fiber-based helmet was made, and its ballistic properties were investigated. The effect of fiber density was studied in depth. For the same weight and number of plies, a helmet manufactured from the HT-2820-based composite showed improved ballistic properties compared with one made from the HT-15000-based composite. This result suggested that fiber density may strongly affect the ballistic properties of armor. HT-2820, containing more multifilament fibers, provides more efficient energy absorption and dissipation. The influence of fabrication method on the ballistic behavior of a helmet was studied. The V₅₀ of a helmet made by the film laminating method was 10% better than that for a helmet made by the resin dipping approach. Based on these findings, the film laminating method, which forms the composite by directly attaching aramid fabric to the matrix film, may be a good candidate for improving the ballistic behavior. The required composite interfacial strength will be application-dependent. Greater fiber-matrix adhesion may be advantageous in certain cases.     

Absorption and emission properties of phenylene ethynylene oligomers: effect of substitution and π-conjugation length

The optical properties of a series of π-conjugated phenylene-ethynylene oligomers (OPEs) have been studied by advanced quantum chemical methods. The ground state and lowest singlet excited state geometries of unsubstituted and different electron donor and acceptor groups substituted OPEs are optimized by density functional theory and configuration interaction singles methods. The absorption and emission spectra of unsubstituted and substituted OPEs have been calculated using the time-dependent density functional theory (TDDFT) method. The results of theoretical calculations are in good agreement with the available experimental results. It has been found that the substitution of electron donating and withdrawing groups in the phenyl ring and conjugation length of the OPEs has significantly affect both the absorption and emission spectra     

Microstructure and properties of Ni–Ni3Si composites by directional solidification

Ni–Ni₃Si composites are prepared by the Bridgman directional solidification technology under different growth conditions, aiming to improve the ductility of the Ni₃Si compound and investigate the relationship between solidification microstructure and the properties. Microstructure of the Ni–Ni₃Si hypoeutectic in situ composites transforms from regular lamellar eutectic to cellular structure then to dendritic crystal with the increase of the solidification rate. Ni–Ni₃Si eutectic composites display regular lamellar eutectic structure at the solidification rate R=6.0–40.0 μm/s and the lamellar spacing is decreased with the increase of the solidification rate. Moreover, the Ni–Ni₃Si hypoeutectic composites present lower micro-hardness than pure Ni₃Si, which indicate Ni–Ni₃Si hypoeutectic composites have higher ductility, whereas the ductility of the Ni–Ni₃Si eutectic composites has scarcely been improved. This is caused by the formation of the metastable Ni₃₁Si₁₂ phase in the Ni–Ni₃Si eutectic composites.     

Study of electrical and thermoelecrical properties of sulfides Tm x Mn1–x S

Variable-valence Tm _x Mn_1–x S (0 ? x ? 0.15) compounds have been synthesized and their structural, electrical, and thermoelectrical properties have been studied in the temperature range of 80–1100 K. The regions of existence of solid solutions of sulfides Tm _x Mn_1–x S with the NaCl-type fcc lattice have been determined. It has been found that, as thulium ions are substituted for manganese cations, the electrical resistivity increases, and the lattice parameter increases more sharply than that corresponding to the Vegard’s law. The study of the temperature dependences of the thermopower coefficient has revealed that the current carrier sign is retained to 500 K for all the substitution concentrations, and the charge carrier type changes from the hole type to the electron type with variations in the temperature. The experimental data have been explained in terms of the exciton model.     

Study of cohesive,electronic and magnetic properties of the Ni–In intermetallic system

Cohesive, electronic and magnetic properties of the intermetallic system Ni–In, specifically the stable phases Ni₃In-hP8, Ni₂In-hP6, NiIn-hP6 and Ni₂In₃-hP5, have been investigated. At present, these materials are of great interest in connection to the application of the In–Sn alloys as lead-free micro-soldering alloys, and considering Ni as the contact material. In spite of this, scarce literature regarding basic thermodynamic properties of the Ni–In intermetallic phases has been found. Full-Potential Linear Augmented Plane Wave method (FP-LAPW) within the framework of the Density Functional Theory (DFT) with exchange and correlation effects in the Generalized Gradient (GGA) and Local Density (LDA) approximations is used. All the calculations include spin polarization. Structural parameters, formation energies and cohesive properties of the different phases are studied through minimization of internal parameters. The electronic density of states (DOS) is analyzed for each optimized structure. We found that the NiIn-hP6 phase is the most stable one and only the Ni₃In-hP8 phase exhibits magnetic properties.     

Finite size effect and influence of temperature on electrical properties of nanocrystalline Ni–Cd ferrites

Electrical conductivity and dielectric measurements have been investigated for four different average grain sizes ranging from 3 to 7 nm of nanocrystalline Ni_0.2Cd_0.3Fe_2.5−xAl_xO₄ (0.0 ⩽ x ⩽ 0.5) ferrites. The impedance spectroscopy technique has been used to study the effect of grain and grain boundary on the electrical properties of the Al doped Ni–Cd ferrites. The analysis of data shows only one semi-circle corresponding to the grain boundary volume suggesting that the conduction mechanism takes place predominantly through grain boundary volume in the studied samples. The variation of impedance properties with temperature and composition has been studied in the frequency range of 120 Hz–5 MHz between the temperatures 300–473 K. The hopping of electrons between Fe³⁺ and Fe²⁺ as well as hole hopping between Ni³⁺ and Ni²⁺ ions at octahedral sites are found to be responsible for conduction mechanism. The dielectric constant and loss tangent (tan δ) are found to decrease with increasing frequency, whereas they increase with increasing temperature. The dielectric constant shows an anomalous behavior at selected frequencies, while the temperature increases, which is expected due to the generation of more electrons and holes as the temperature increases. The behavior has been explained in the light of Rezlescu model.     

Relationship of structure and morphology to properties of “hard” elastic fibers and films

About 10 years ago it was discovered that highly crystalline polymers such as polypropylene and polyoxymethylene could be extruded in such a manner a s to produce remarkably elastic fibers and films which appeared superficially to behave like rubber or Spandex-type elastomers. Aside from the patent literature [l] these materials remained largely undescribed and unnoticed until the last 2 or 3 years when Clark and co-workers at duPont, and Quynn and co-workers at Celanese have published the first technical data and discussions [2-5].     

Dielectric, ferroelectric and piezoelectric properties of 0-3 barium titanate–Portland cement composites

In this work, barium titanate (BT) and cement composites of 0-3 connectivity were produced with BT concentrations of 30%, 50% and 70% by volume using the mixing and pressing method. The dielectric constant (ε _r ) and the dielectric loss (tan δ) at room temperature and at various frequencies (0.1–20 kHz) of the ferroelectric BT-Portland cement composites with different BT concentrations were investigated. The results show that the dielectric constant of BT-PC composites was found to increase as BT concentration increases, and that the highest value for ε _r —of 436—was obtained for a BT concentration of 70%. In addition, the dielectric loss tangent decreased with increasing BT concentration. Moreover, several mathematical models were used; the experimental values of the dielectric constants are closest to those calculated from the cube model. The 0-3 cement-based piezoelectric composites show typical ferroelectric hysteresis loops at room temperature. The instantaneous remnant polarization (P _ir ), at an applied external electrical field (E ₀) of 20 kV/cm (90 Hz) of 70% barium titanate composite, was found to have a value ≈3.42 μC/cm². Furthermore, the piezoelectric coefficient (d ₃₃) was also found to increase as BT concentration increases, as expected. The highest value for d ₃₃ was 16 pC/N for 70% BT composite.     

The reinforcement ability of ozone-treated CNFs on mechanical properties of C–epoxy composites

Carbon nanofibers (CNFs) are ozone-treated for different time durations (45 and 90 min). Changes in surface characteristics of CNFs due to ozone treatment were studied with BET surface area analyzer and Raman spectroscopy. Raman spectroscopic studies showed that ozone treatment is imparting enhanced degree of disorder for CNFs. Changes in surface functional groups of CNFs due to ozone treatment were estimated using elemental analysis and thermogravimetric analysis. The influence of ozone-treated CNFs on the mechanical properties of laminated (2D) carbon fiber-reinforced epoxy matrix (CFRP) composites has been studied. Results indicate that ozone-treated CNFs can improve the mechanical properties of CFRPs significantly as compared to untreated CNFs due to enhanced interface compatibility between the ozone-treated CNFs to the matrix. Ozone treatment of CNFs proposed in this study has the potential to overcome the limitations of the conventional methods of generating functional groups.     

An application of Kozeny–Carman flow resistivity model to predict the acoustical properties of polyester fibre

Modelling of the acoustical properties of polyester fibre materials is usually based on variations of the Bies and Hansen empirical model [1], which allows the calculation of the air flow resistivity of a porous material. The flow resistivity is the key non-acoustical parameter which determines the ability of this kind of materials to absorb sound. The main scope of this work is to illustrate that an alternative theoretical model based on the Kozeny–Carman equation can be used to predict more accurately the flow resistivity from the fibre diameter and bulk material density data. In this paper the flow resistivity is retrieved from the acoustic absorption coefficient data for polyester fibre samples of different densities and fibre diameters. These data agree closely with the flow resistivity predicted with the proposed Kozeny–Carman model.     

Effect of carbon nanotubes implantation on electrical properties of sisal fibre–epoxy composites

In this paper, the effects of carbon nanotubes (CNT) implantation and sisal fibre size on the electrical properties of sisal fibre-reinforced epoxy composites are reported. For this purpose, the epoxy composites reinforced with CNT-implanted sisal fibre of 5 mm and 10 mm lengths were prepared by hand moulding and samples characterized for their electrical properties, such as dielectric constant (ε′), dielectric dissipation factor (tan δ) and AC conductivity (σ_ac) at different temperatures and frequencies. It was observed that the dielectric constant increases with increase in temperature and decreases with increase in frequency from 500 Hz to 5 KHz. Interestingly, the sample having CNT-implanted sisal fibre of 5 mm length exhibited the highest value of dielectric constant than the one with length 10 mm. This is attributed to the increased surface area of sisal fibre and enhancement of the interfacial polarization. At a constant volume and a length of 5 mm of the fibres, the number of interfaces per unit volume element is high and results in a higher interfacial polarization. The interfaces decrease as the fibre length increases, and therefore, the value of ε′ decreases at 10 mm fibre length. The peak value of the dielectric constant decreases with increasing frequency. A continuous decrease in dissipation factor (tan δ) with increasing frequency for all samples was observed, while at lower temperatures, the values of tan δ remains approximately same. The AC conductivity for 5 mm length sisal epoxy composite and 10 mm length sisal fibre–epoxy composites is higher than that of pure epoxy at all the frequencies.     

Glass formation,magnetic properties and magnetocaloric effect of ternary Ho–Al–Co bulk metallic glass

A ternary Ho–Al–Co system with high glass-forming ability (GFA) was developed and fully glassy rods with diameters up to 1 cm can be produced for the best glass former of Ho₅₅Al_27.5Co_17.5 alloy. The thermal stability and low-temperature magnetic properties of the Ho₅₅Al_27.5Co_17.5 bulk metallic glass (BMG) were studied. The magnetic transition temperature of this alloy is ∼14 K as determined by the thermomagnetic measurement. Two indicators, i.e. isothermal magnetic entropy change (ΔS_M) and the relative cooling power (RCP), were adopted to evaluate the magnetocaloric effect (MCE) of the alloy under a low magnetic field up to 2 T, which can be generated by permanent magnets. The values of |ΔS_M| and RCP are 7.98 J kg⁻¹ K⁻¹ and 191.5 J kg⁻¹, respectively. The Ho₅₅Al_27.5Co_17.5 BMG with good MCE and high GFA provides an attractive candidate for magnetic refrigeration applications, like hydrogen liquefaction and storage.     

Effect of fiber surface treatments on the fiber–matrix interaction in banana fiber reinforced polyester composites

Cellulosic fibers have been used as cost-cutting fillers in plastic industry. Among the various factors, the final performance of the composite materials depends to a large extent on the adhesion between the polymer matrix and the reinforcement and therefore on the quality of the interface. To achieve optimum performance of the end product, sufficient interaction between the matrix resin and the cellulosic material is desired. This is often achieved by surface modification of the resin or the filler. Banana fiber, the cellulosic fibers obtained from the pseudo-stem of banana plant (Musa sepientum) is a bast fiber with relatively good mechanical properties. The fiber surface was modified chemically to bring about improved interfacial interaction between the fiber and the polyester matrix. Various silanes and alkali were used to modify the fiber surface. Modified surfaces were characterized by SEM and FTIR. The polarity parameters of the chemically modified fibers were investigated using the solvatochromic technique. The results were further confirmed by electrokinetic measurements. Chemical modification was found to have a profound effect on the fiber–matrix interactions. The improved fiber–matrix interaction is evident from the enhanced tensile and flexural properties. The lower impact properties of the treated composites compared to the untreated composites further point to the improved fiber–matrix adhesion. In order to know more about the fiber–matrix adhesion, fractured surfaces of the failed composites where further investigated by SEM. Of the various chemical treatments, simple alkali treatment with NaOH of 1% concentration was found to be the most effective. The fiber–matrix interactions were found to be dependent on the polarity of the modified fiber surface.