Impact of precursor preparation on density of gadolinium iron garnets synthesized via reactive sintering

Gadolinium iron garnet was obtained from two different precursors, homogenized in isopropyl alcohol and in an aqueous environment with a fixed pH. In the first case, it was a mixture of goethite (FeO(OH)) and gadolinium oxide (Gd₂O₃); in the second, a mixture of GdIP (GdFeO₃) and α-Fe₂O₃. Conditions of homogenization in the aqueous environment were selected based on the zeta (ξ) potential measurements as the function of pH. DSC measurements of the output powder mixtures allowed the identification of the effects observed during the temperature rise. In the case of the material obtained from a mixture of goethite (FeO(OH)) and gadolinium oxide, with the increasing temperature, we observe three effects, the first of which corresponds to the phase transformation of goethite into α-Fe₂O₃, the second corresponds to the reaction of gadolinium iron perovskite (GdIP) formation, and the third to the reaction in which a gadolinium iron garnet (GdIG) is formed. However, in the case of heat treatment of the mixture of GdIP and α-Fe₂O₃, we only observe the effect responsible for a solid state reaction leading to the formation of gadolinium iron garnet. Dilatometric measurements allowed to determine the changes in linear dimensions at various stages of reaction sintering. The resulting materials were sintered at temperatures of 1200, 1300, and 1400 °C. In the case of the material obtained from a mixture of perovskite and iron (III) oxide, already at the temperature of 1300 °C, a density has been obtained at around 95% of the theoretical density, and the temperature of 1400 °C allowed achieving a density of 97% of the theoretical density. Whereas, for the material obtained from a mixture of goethite (FeO(OH)) and gadolinium oxide, a density above 95% of theoretical density was achieved only at 1400 °C.     

The Effect of Thermo-Mechanical Treatment on Structure of Ultrahigh Carbon PM Steel

The effects of thermo-mechanical treatment on selected properties related to the structure of Fe-0.85Mo-0.65i-1.4C powder metallurgy (PM) steel are reported. Three kinds of initial microstructure of specimens, i.e., pearlite + ferrite + cementite, martensite + retained austenite and α + spheroidized cementite were examined. Processing was carried out on a plastometer-dilatometer Bähr machine by compression cylindrical specimens at 775 °C at a strain rate of 0.001 s^?1. X-ray diffraction was carried out with symmetrical Bragg-Brentano and grazing incident angle methods on a D8-Advance diffractometer with filtered radiation of cobalt CoK _α . The following features were determined: texture, density of dislocations, density of vacancies, lattice parameter of Fe _α and mean size of crystallites. Significant differences in structure were observed, especially in quenched specimen, as a result of the thermo-mechanical treatment. Regardless of initial state of the specimens, the determined properties were on a similar level. Crystallite size was in the range 97-106 nm, crystallite texture (I{200}/I{110}) × 10 = 1.15-1.62 and density of vacancies I{110}/I{220} = 7.06-7.52.     

The influence of the legal and economical environment and the profile of activities on the optimal design features of a natural-gas-fired combined heat and power plant

The paper deals with the effect of some selected quantities occurring in the legal and economical environment on the optimal values of some selected design quantities of a natural-gas-fired CHP plant. This trend of investigations results from the newly observed legal changes in the legislation concerning new forms of mechanisms supporting the combined production of electricity and heat. Special stress was exerted on changes resulting from the formulation of two directives, viz. 2003/7/EC and 2004/8/EC.For the purpose of realising this task, a reference structure of a CHP plant was selected. For the steam-water part of the plant thirteen quantities were selected, determining the design features of the most essential components of this part of the system. These quantities served as decision variables in processes of optimisation. As the objective function the break-even price of electricity was assumed.The second part of the paper presents the results of sensitivity analyses of the fundamental indices of the energy and economical effectiveness to failures in the adherence of the optimal values of the respective design quantities, as well as the results of investigations on the effect of the operation time of the plant in the course of one year.     

Stripping of copper coatings from steel in Cr(VI)-free commercial bath

In this work the electrochemical characteristics of copper and steel in chromate, cyanide, and phosphate baths as well as in a commercial bath (ENSTRIP S-180), in the absence of chromium and cyanides were determined. Average rates of copper coatings stripping from steel in the above mentioned baths and the baths influence on the morphology of steel surfaces were described. It was found that the commercial bath ENSTRIP S-180 could be successfully used for stripping of copper coatings from steel elements.     

Evaluation of the mechanical behavior of W7-X central support connections by means of semi-automated FE analysis

The stellarator Wendelstein 7-X is under construction at the Max-Planck-Institut für Plasmaphysik in Greifswald. Its superconducting coil system is fixed by a massive structure. During machine operation the coils exert high forces and moments against each other and the central support structure (CSS). Therefore, the detailed analysis of the coil to CSS connections, the so-called central support elements (CSE), is a critical item. The major details of the design have been frozen; nevertheless, there is still need for detailed analysis of the CSEs due to assembly issues, and later on for exploring operational limits of the machine. These analyses have to be performed quickly, reliably, and shall provide results in a standardized form to enable timely responses to the assembly team. Special numerical tools – finite element (FE) parametric models of CSEs – have been developed for the purpose of such analyses. In the models, the geometry, material properties, contact conditions, loads as well as results presentation are defined in a parametric way. The use of the developed models for the definition of the final weld parameters, bolt preloads, assessment of acceptable tolerances, and optimal positions of the CSE-wedges before welding is also discussed.     

Explicit Nonlinear Predictive Control of a Distillation Column Based on Neural Models

A nonlinear Model Predictive Control (MPC) algorithm and its application to a distillation column are described. The algorithm uses a neural model of the process that is linearized online around the current operating point. The algorithm is computationally efficient because the control policy is calculated explicitly without any optimization. The algorithm requires online repetition of a matrix decomposition task and the solution of linear equations. The obtained solution is projected onto the admissible set of constraints imposed on the magnitude and the increment of the manipulated variables. For the distillation column considered, the control accuracy is comparable not only to that obtained in MPC with online linearization and quadratic programming but also to that obtained in nonlinear MPC, which is based on full nonlinear optimization repeated at each sampling instant.     

Hydroprocesssing of light gas oil — rape oil mixtures

Two series of experiments of hydroprocessing of light gas oil - rape oil mixtures were carried out. The reactor feed was composed of raw material: first series — 10 wt.% rape oil and 90 wt.% of diesel oil; second series — 20 wt.% rape oil and 80 wt.% of diesel oil.     

Applying the boundary element method to electrochemical calculations of primary current distribution

The computation of primary current distribution using the boundary element method has been analysed. A numerical example has been included. Values obtained numerically have been compared with those obtained experimentally. A fairly good accuracy has been observed. Some computational problems occurring when using the boundary element method for electrochemical problems have been discussed.