A multigrid method for predicting periodically fully developed flow

The use of multigrid methods in complex fluid flow problems is still under development. In this paper a full multigrid procedure has been incorporated in a finite volume solution for predicting fully developed fluid flow in a streamwise periodic geometry. Steady computations in two-dimensional body fitted co-ordinates have shown considerable savings in computation time by this multigrid method.     

Non-isothermal studies of adduct molecules of metallic halides with oxo-compounds in solid state. V

Non-isothermal studies of some adduct molecules of metallic halides with tetrahydropyran as the type MX₂(THP)_y in solid state, were carried out with a Derivatograph, where M  Mn(II), Co(II), Ni(II), Cu(II) or Cd(II), XCl^- or Br^-, THPtetrahydropyran and y0.1–1. These adduct molecules lost tetrahydropyran in single or multiple steps upon heating. Thermally stable intermediate products were isolated and characterised by elemental analysis and IR spectral measurement. The activation energy for each step of decomposition of the adduct was evaluated from the analysis of TG, DTG and DTA curves of the respective derivatogram. The enthalpy change was evaluated from the DTA peak area and the order of reaction was found to be unity, for each step of decomposition. Thermal parameters for the above adducts were compared with the adducts of other oxocompounds like dioxan, tetrahydrofuran, ethylene glycol dimethyl ether and diisopropyl ether.     

Influence of magnetic quantization on the effective electron mass in Kane-type semiconductors

Summary We study the effective electron mass at the Fermi level in Kane-type semiconductors on the basis of fourth order in effective mass theory and taking into account the interactions of the conduction electrons, heavy holes, light holes and split-off holes, respectively. The results obtained are then compared to those derived on the basis of the well-known three-band Kane model. It is found, takingn-Hg_1−x Cd _x Te as an example, that the effective electron mass at the Fermi level in accordance with fourth-order model depends on the Fermi energy, magnetic quantum number and the electron spin respectively due to the influence of band nonparabolicity only. The dependence of effective mass on electron spin is due to spin-orbit splitting parameter of the valence band in three-band Kane model and the Fermi energy due to band nonparabolicity in two-band Kane model. The same mass exhibits an oscillatory magnetic-field dependence for all the band models as expected since the origin of oscillations in the effective mass in nonparabolic compounds is the same as that of the Shubnikov-de Hass oscillations. In addition, the corresponding results for parabolic energy bands have been obtained from the generalized expressions under certain limiting conditions.     

Effect of Fe addition on the crystallization behaviour and Curie temperature of CoCrSiB-based amorphous alloys

The crystallization behaviour and Curie temperature of melt-spun Co_{71? x} Fe _x Cr₇Si₈B₁₄ (x?=?0, 2, 3.2, 4, 6, 8 and 12?at.%) amorphous alloys have been studied. Differential scanning calorimetry (DSC) showed two stages of crystallization. The first stage of crystallization (T _X1) in the alloy with 6?at.%?Fe was the highest and it had the highest activation energy. X-ray diffraction studies revealed that the primary crystalline phase is hcp-(CoCr)₂Si for Fe-free alloy, whereas (CoFeCr)₂Si and (CoFeCr)₃Si phases were formed with the addition of Fe. hcp-Co was also formed along with these phases. The secondary crystalline phases were fcc-Co and various boron-rich phases. The Curie temperature of the alloys also changed with the addition of Fe to the system. Like the primary crystallization temperature, the Curie temperature of the alloys did not vary systematically with the Fe content. The addition of Fe to the Co-based system changes the nearest-neighbour interaction. This changes the exchange interaction between the transition metal elements. Due to the asymmetry in the Bethe–Slater curve, a systematic variation with Fe addition was not observed in the Curie temperature measurement.     

In-situ and ex-situ study of crystallization behaviour of magnetron sputtered Ni63Zr37 amorphous thin film

ABSTRACT

The stages of crystallization of magnetron sputter-deposited Ni₆₃Zr₃₇ film with mostly amorphous structure have been investigated by differential scanning calorimetry (DSC) and in-situ annealing at 300°C by use of heating stage on a high-resolution transmission electron microscope (HRTEM). These results have been further confirmed by grazing incidence X-ray diffraction analyses of thin film specimens annealed ex-situ at 300°C for various durations. The temperature for crystallization found by DSC has been found to increase from 371°C to 434°C with an increase in heating rate from 3°C/min to 10°C/min, and the apparent activation energy for amorphous to crystalline transformation has been found as ～260.2?kJ/mol from the Kissinger plot. Studies on HRTEM using in-situ heating stage have shown the crystallization to occur on annealing at 300°C for ～10?min. Crystallization at a temperature lower than that found by DSC is attributed to structural relaxation with reduction of free volume due to thermal activation. It has been observed that Ni₃Zr forms first due to its large negative enthalpy of formation, and is followed by the formation of Ni-rich solid solution (Ni_ss) grains. HRTEM studies have shown grain rotation with the formation of partial dislocations at Ni₃Zr-Ni_ss interfaces as well as twinning followed by detwinning with dislocation formation in the Ni_ss matrix possibly to reduce the interfacial energy.     

A study of self-quenching of lyoluminescence yield from gamma-irradiated saccharides and amino acids

Tissue equivalent (TE) lyoluminescence (LL) dosimetry requires practical amount of phosphor for dissolution, typically 5-30 mg. Pronounced mass quenching effect has been observed even in the region of 5 mg, in the cases of LL of lactose-monohydrate, d-glucose, d-mannose, raffinose, sucrose and 1-glutamine. Ordinary concentration-quenching is non-existent but yield per mg falls rapidly with increasing mass of the phosphor. The curves have been fitted with a self-absorption type formula. A well-recognised dose effect is present in quenching curves. The role of free radicals at high radiation doses has been discussed in the contribution of dose effect in quenching.     

Effect of adsorption of vapours on the electrical conductivity of lycopene crystals: Evidence of a three-stage adsorption process

Upon adsorption of various vapours, the electrical conductivity of lycopene semiconductor changes appreciably This phenomenon had been used as a probe to study the adsorption and desorption processes in these polyene crystals The adsorption and desorption kinetics have been found to follow a modified Roginsky-Zeldovich relation A three-stage adsorption process has been identified The first stage gives a Lennard-Jones potential energy curve, followed by a transition over a potential barrier to the second stage of adsorption in a potential well In the third stage a deep potential energy surface is reached by activation over a second potential barrier and strongly bound complexes between the vapour molecules and the surface molecules of the crystals are finally formed.