Dye-sensitized solar cell based on nanocrystalline TiO<Subscript>2</Subscript> with 3–10 nm in diameter

Nanocrystalline TiO₂ with 3–10 nm in diameter was prepared with a surfactant-template method. Dye-sensitized solar cells were assembled using the prepared nanocrystalline TiO₂ with large surface area and high crystallinity, which achieved significant higher Jsc when compared to cells fabricated with bigger particles of 25 nm in diameter. In the cells with nanocrystalline TiO₂, the sintering temperature drastically affected the conversion performance of the cells.     

Studies on structural,dielectric and electrical properties of Dy<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Bi<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript>FeO<Subscript>3</Subscript> solid solutions

The polycrystalline samples of Dy _x Bi_1−x FeO₃ (x = 1, 0.8, 0.6, 0.4 and 0.2) were synthesized by standard solid state reaction technique. The samples synthesized were characterized by X-ray diffraction (XRD) technique. Further the samples were characterized by infrared (IR) spectroscopic technique. The dielectric measurements were carried out as a function of frequency in the range 100 Hz to 1 MHz at room temperature. Also the dielectric measurements were carried out as a function of temperature at certain fixed frequencies. The ac and dc resistivity measurements were carried out using two probe method. Also temperature dependence of ac and dc resistivity was noted. These measurements suggest polaron conduction in the samples. Finally, the data from XRD, IR, dielectric measurements were correlated.     

The size refinement of Cu crystallites under mechanical processing conditions: a phenomenological modeling approach

A phenomenological model is developed for describing the kinetics of the crystallite size refinement process of Cu powder under mechanical treatment conditions. Based on the evidence that collisions represent the elementary events of energy transfer, the rate of crystallite size decrease is related on a statistical basis to the amount of powder trapped at each collision, to the number of collisions and to the collision energy. The mathematical approach allows for identifying the approximate functional form of the kinetic curves obtained at largely different impact energies. The values of the apparent kinetic constants and of the model parameters involved can be thus estimated by fitting the model curves to the experimental data. The results obtained provide a deeper insight into the details of the crystallite size refinement process.     

Dielectric behavior of Cu–GeO<Subscript>2</Subscript> cermet thin films

Capacitance and dielectric loss measurements were carried out using an Al/Cu–GeO₂/Al sandwich structure for 0 to 10 vol% Cu films, 120–400 nm thick, deposited at 0.4–1.5 nm/s in the frequency and temperature range 1–10⁶ Hz and 90–573 K, respectively. The variation of capacitance and dielectric loss with frequency and temperature follows the Goswami and Goswami model. Capacitance decreases slowly with increasing thickness and also varies with the change in deposition rate of the cermet film.     

The effect of interfacial energy and phase fraction on the particle shape and the dihedral angles in two-phase small particles containing a cusp-oriented interface; computational model

The equilibrium shape and dihedral angles at the solid–liquid–vapor tri-junctions of two-phase alloy small particles containing a cusp-oriented interface were modeled as a function of phase fraction, surface energy and the interfacial energy. The calculation was applied to different combinations of surface and/or interfacial energies to demonstrate the various possible particle shapes and dihedral angles that result for two-phase particles. The dihedral angles at the tri-junction vary with the phase fraction, due to the coupling between the relative amounts of each phase, interfacial energy relative to the two surface energies and the equilibrium conditions at the tri-junction. These features can be used to find the ratio of the interfacial energy to the surface energies of two-phase particles for any state of matter.     

The hydration of slag,part 1: reaction models for alkali-activated slag

Reaction models are proposed to quantify the hydration products and to determine the composition of C–S–H from alkali-activated slags (AAS). Products of the slag hydration are first summarized from observations in literature. The main hydration products include C–S–H, hydrotalcite, hydrogarnet, AFm phases (C₄AH₁₃ and C₂ASH₈) and ettringite. Then, three stoichiometric reaction models are established correlating the mineral composition of slag (the glass part) with the hydration products. Using the proposed models, quantities of hydration products and composition of C–S–H are determined. The models are validated with a number of experimental investigations reported in literature, yielding good agreement, i.e., these models can successfully predict the hydration reaction of AAS. The models are furthermore applied to calculate the retained water in the hydration products of AAS in different hydration states and a general hydration equation of AAS is derived. As an illustration to one of the model applications, chemical shrinkage of the AAS cement paste in different hydration states are predicted. The chemical shrinkage of AAS is shown to be remarkably higher than OPC. Furthermore, phase distribution in the hardened AAS paste and the porosity are calculated.     

Factors affecting prior austenite grain size in low alloy steel

The effect of varying normalising and hardening temperatures on the prior austenite grain size in a low alloy Cr–Mo–Ni–V steel has been examined. An initial relative insensitivity of grain size to increasing austenitising temperature was observed followed by a sudden growth of grains at approximately 1000 °C. A detailed study of the precipitates in the steel showed the presence of a bimodal size distribution of vanadium carbides. The grain size increase is attributed to a decrease in volume fraction and an increase in size of V₄C₃ particles with increasing temperature.     

Efficient and stable field emission from the oxidized porous polysilicon using Pt/Ti multilayer electrode

The field emission characteristics of an oxidized porous polysilicon (OPPS) were investigated with a Pt/Ti multilayer electrode, which showed highly efficient and stable electron emission characteristics compared with those of conventional Au/NiCr electrodes. The thin Ti layer played an important role in promoting the adhesion of Pt to SiO₂ surface and the distribution of the electric field on the OPPS surface. Additionally, the Ti layer efficiently blocked the diffusion of emitter metal, which resulted in more reliable emission characteristics.     

Identification of microstructural zones and thermal cycles in a weldment of modified 9Cr-1Mo steel

This paper presents the results of a study on the microstructural and microchemical variations in a multipass Gas Tungsten Arc weld (GTAW) of modified 9Cr-1Mo steel. The changes brought about in the steel due to the heating and cooling cycles during welding and the subsequent effects due to reheating effects during multipass welding are described. Detailed analytical transmission electron microscopy has been carried to study the type and composition of the primary and secondary phases in this steel. The systematic changes in microstructural parameters such as Prior Austenite Grain Size, martensite lath size, number density, size and microchemistry of carbides, have been understood based on the different transformations that the steel undergoes during the heating and cooling process. Based on the observed microstructure, an attempt has been made to identify distinct microstructural zones and possible thermal cycles experienced by different regions of the weldment.     

Effect of copper additions in directly quenched titanium–boron steels

The present study concerns the effect of copper additions on the microstructural evolution and mechanical properties of directly quenched Ti–B steels. Ti and B are added as microalloying elements with an aim of achieving adequate austenite hardenability and Cu is added to retard the austenite (γ) → ferrite (α) transformation. Therefore, the microalloying and Cu additions together allow the transformation of austenite to occur at a lower temperature, resulting in a finer microstructure containing martensitic constituents. The direct-quenching route is adopted with an aim of facilitating the nucleation of the constituent phases from the deformed austenite. In order to circumvent the hot-shortness due to the Cu addition, 0.79 wt% Ni has been added to one of the 1.5 wt% Cu microalloyed steels. The present study has demonstrated that the Ni-containing 1.5Cu–Ti–B steel is capable of providing an attractive combination of strength and ductility comparable to the high strength varieties of HSLA steels in directly quenched condition.