Modeling of 1-3 piezoelectric composites operating in thickness-stretch vibration mode

For bulk piezoelectric ceramics plates, the fundamental thickness-stretch (TSt) waves are always coupled to the in-plane extension waves and the symmetric thickness-shear waves. The occurrence of these spurious modes in bulk piezoelectric ceramics plates is undesirable as it may interfere with the operation of transducers. 1–3 piezoelectric composites are promising candidates to suppress the spurious modes mentioned above. However, theoretical modelling of multiphase ceramic composite objects is very complex. In this study, a simple analytical TSt vibration model is constructed from three-dimensional equations of linear piezoelectricity. The mechanical damping is considered in the model by introducing a complex elastic constant. The performance of 1–3 piezoelectric composites is analysed and the electrical impedance results from theoretical and experimental analysis are compared. The results show that there is excellent agreement between the experimental electrical impedance and that obtained by the theoretical TSt vibration analysis. This indicates that 1–3 piezoelectric composites can be operated in a nearly pure TSt vibration mode near the fundamental resonance. The analytical model we present is valid for analysing 1–3 piezoelectric composites plates with large aspect ratios quickly and efficiently.     

High-pressure torsion of metastable austenitic stainless steel at moderate temperatures

We subjected samples of a 304 metastable austenitic stainless steel to high-pressure torsion (HPT) in the temperature range of 303–573 K, (i.e. at different austenite stabilities), to examine their microstructures and mechanical properties. HPT processing at room temperature led to the formation of a lamellar microstructure with austenitic and martensitic phases, of which sizes were characterised by prior austenite grains, whereas HPT processing at moderate temperatures produced nanostructured austenite grains through mechanical twinning. The nanostructured 304 steel with an average grain size of ~70 nm exhibited a fine balance between tensile strength (~1.7 GPa) and reduction of area (~55%).     

On anomalous channelling effects in ion-implanted silicon

Abstract

In this work results of a Monte Carlo simulation of the ion penetration in a crystalline silicon target are reported. It is shown that, contrary to the common expectation, channelling is sustained by a non-vanishing divergency of the ion beam for a nominally random orientation of the target.     

A thermodynamic model for nanocrystallization in bulk metallic glasses

The structural complexity of glass-forming alloys, which generally contain more than three components, can lead by partial crystallization during annealing to a dispersion of nanocrystals in an amorphous matrix, giving the material a very high mechanical strength. In the present study, the evolution of the driving force for crystallization is expressed as a function of the composition and the chemical potentials of the components. Application to Zr₆₀Al₁₀Cu₃₀ and Zr₆₀Al₁₀Cu₂₀Pd₁₀ bulk metallic glasses shows that the first crystallization step leads to a metastable equilibrium between nanocrystals of an intermetallic and a percolating amorphous phase. The effects of the number of components and of chemical bonding on the fraction crystallized is analysed and discussed.     

Interfacial waves between piezoelectric and piezomagnetic half-spaces with magneto-electro-mechanical imperfect interface

Abstract

We study the propagation of shear horizontal waves between the interface of piezoelectric and piezomagnetic half-spaces with a magneto-electro-mechanical imperfect contact. Mechanical, electrical and magnetical imperfections are modelled by means of a spring, a capacitor and a inductor, respectively. A general expression for the dispersion relation not reported previously in literature is given in an explicit form, with the diverse limit cases analysed in detail. In some of these limit cases, new expressions are also obtained which predict the existence of interfacial waves. In the other cases, when already reported results exist, a comparison with them is done. Some physical interpretations are derived from the limit cases. The influence of mechanical, electrical and magnetical imperfect contacts are shown in some numerical examples.     

Partitioning and segregation of trace element Sn in a low-alloy steel

The partitioning of the trace element Sn into Cu-rich precipitates in a low-alloy pressure-vessel steel has been characterized using the three-dimensional atom probe (3DAP) technique. This investigation has revealed for the first time that the trace element Sn, present at only 0.007?at.% in the steel, partitions strongly to both small spherical precipitates (<4?nm in diameter) and to large non-spherical precipitates (largest dimension 10–50?nm) during thermal ageing. Sn was also seen to segregate strongly to the precipitate/matrix interface of a large Cu precipitate and particularly in the region where a dislocation appears to intersect the precipitate. The strong attraction of large solute atoms to special sites probably drives the interfacial segregation of Sn. This is consistent with the observation of stronger segregation of Sn to the interface of large precipitates than to the coherent interface of smaller precipitates.     

Diffusion kinetics for divacancies in the bcc lattice

In this letter we employ high-precision Monte Carlo simulations to investigate tracer diffusion kinetics for diffusion via divacancies in the bcc lattice. We utilize the mechanisms originally identified by Mehrer in which the divacancy can move by nearest-neighbour jumps with stable first-nearest-neighbour, second-nearest-neighbour and fourth-nearest-neighbour configurations of the divacancy. The tracer correlation factor and the 'impurity-form' correlation factor were found to be some 4-6% lower than those found by the matrix method. The tracer diffusion data and isotope effect for sodium were revisited in terms of monovacancy and divacancy contributions. The main change is a revision upwards from 0.55 to 0.61 of the j K kinetic factor for divacancies.     

Characterization of PLZT ceramics modified by isovalent (Ba,Sr), donor (Nb) and acceptor (Zn) dopants for piezoelectric applications

This article describes the influence of microstructure on the dielectric and piezoelectric properties of isovalent- donor- and acceptor-modified lead lanthanum zirconium titanate (PLZT) ceramics. The ceramic compositions, with formula: [Pb_0.954La_0.016Ba_0.01Sr_0.02][Zr_0.525Ti_0.475]_{0.981?( m /2)}Nb_0.012Zn _m O₃ where m =?0, 0.2, 0.4, 0.6, 0.8 and 1.0 mol% Zn, were synthesized via a solid-state reaction method. X-ray diffraction studies are supported by tolerance factor and electronegativity difference measurements. Scanning electron microscopy studies reveal grain growth enhancement with increase of Zn concentration. As the Zn concentration increased from 0 to 0.8 mol%, the room-temperature dielectric constant increased while the Curie temperature decreased continuously. An increase in the Zn content had the most significant effect on the piezoelectric properties. The optimum piezoelectric properties were observed for 1 mol% Zn composition.     

Mechanically driven alloying forces in the fabrication of a Cr–Zr nanocomposite

A highly supersaturated nanocrystalline Cr–25?wt% Zr alloy has been prepared by mechanical alloying of elemental crystalline powders. High-purity powders of Cr and Zr were milled for up to 20?h. The development of the microstructure was investigated by X-ray diffraction (XRD) and scanning electron microscopy. XRD patterns confirmed complete alloying of the Zr and Cr. The contribution of grain boundaries, the chemical potential of a solute atom induced by dislocations, and the elastic strain energy arising from the different sizes of Cr and Zr atoms have been calculated. The alloy formation is discussed with respect to the thermodynamic conditions of the material. The role of internal strains and stored enthalpies by dislocations on solute atoms is the major mechanical driving force for alloying and this is critically assessed in this article.     

High-efficiency single-layer organic light-emitting diode based on green fluorescent protein

We have fabricated a molecular organic light-emitting device comprising indium–tin oxide/a molecular organic layer/aluminum in which the organic layer is a green fluorescent protein. The device exhibits peak external quantum and power efficiencies of 8?±?0.2% and 13?±?0.7?lm?W?^??1 at a current of J?=?1.5?A?m^?2, respectively. In addition, the turn-on voltage is 2.5?V for 1?cd?m^?2 and the maximum luminance achieved is 1275?cd?m^?2. This good performance can be explained by the presence of singlet-excited states, leading to a high internal efficiency.