Defect and Diffusion Forum Vol. 272

Abstract: The properties of SiOx layer prepared by magnetron sputtering is studied by photoluminescence Auger and SIMS methods. The depth distribution of emission characteristics and chemical composition is obtained. It is shown that as-sputtered SiOx layers are non-emitted and characterized by homogeneous enough chemical composition. High-temperature annealing in nitrogen atmosphere stimulates not only the Si nanocrystal formation but also the redistribution of silicon and the appearance of Si depleted region near layer-substrate interface. The last process is found to be dependent on excess Si content. It is found that decrease of silicon content in the depth of annealed layers is followed by the decrease of particle sizes that is proved by the blue shift of photoluminescence maximum. The possible reasons of the appearance of Si depleted region are discussed.

Abstract: Iron silicide films with two different structures were fabricated by electron beam evaporation (EBE) technique. X-ray diffraction (XRD), Fourier transform infrared (FTIR) and scanning electron microscope (SEM) were carried out to describe the characteristics and structures of the films. It was found that after annealing at 800oC for 5 h, the β-FeSi2 film formed in the sample with the structure of Si/Fe film on silicon substrate, while only FeSi film generated in the sample with the structure of Si/Fe/Si films on silicon substrate. It is considered that the different iron silicides may be due to the different reaction of iron with crystal silicon or amorphous silicon, which is related to diffusion of iron or silicon atoms.

Abstract: The Chopelas-Boehler approximation for the volume dependence of the Anderson-Gruneisen parameter along isotherms and the new approximation for the volume dependence of the Anderson-Gruneisen parameter along isobars have been used to study the pressure-volume-temperature relationship for LiF, NaF and CsCl crystals up to a pressure of 90kbar and in the temperature range 298-1073K. The calculated values of compression data and experimental values are found to be in good agreement.

Abstract: The defect structures and the electron paramagnetic resonance (EPR) parameters zero-field splitting and the g factors for the tetragonal and cubic Ni2+ centers in AgX (X=Cl, Br) are theoretically studied from the perturbation formulas of these parameters for a 3d8 ion in tetragonal and cubic octahedra. In these formulas, the ligand s-orbital contributions, which were usually neglected in the previous studies, are taken into account based on the cluster approach. The ligand X− intervening in the Ni2+ and the next nearest neighbour Ag+ vacancy VAg is suggested to suffer a small inward displacement (≈ 0.11 or 0.15Å for AgCl or AgBr, respectively) towards Ni2+ along the [100] (or C4) axis. The calculated EPR parameters based on the above defect structures show reasonable agreement with the experimental data.

Abstract: A possibility of a modification of the Jackson-Hunt theory of an oriented structure formation is analysed. A new model for the formation of a concentration field ahead of growing regular lamellae with respect to the solid / liquid interface shape is presented. A coordinate system applied in the model is attached to the solid / liquid interface to be advancing in the z - direction, identically with interface moving at a constant velocity, v . The solution to a diffusion equation is given for the improved formulation of the boundary conditions. The boundary conditions are related to the interplay between the diffusion required for phase separation and the formation of the interphase between both lamellae. The boundary conditions are formulated to establish the stability of lamellar structure formation under steady-state conditions. It is assumed that stable growth of the lamellae is ensured by the separation of concentration fields within a boundary layer ahead of the solid / liquid interfaces of both the α and β " phases. Coupled lamellar growth with the presence of a leading phase protrusion is defined. The general mass balance is analysed for a solute concentration in the liquid, taking into account a planar solid / liquid interface. A local mass balance is also ensured but it requires envisaging a protrusion of the minor eutectic phase. The existence of a lead distance is confirmed experimentally for the (Pb)-(Cd) eutectic system. The difference in undercooling is also considered as a phenomenon associated with the separation of concentration fields and the existence of a protrusion to relax the assumption of an isothermal interface (ideally coupled growth) given by the Hunt and Jackson theory.