Production,characterization and optimization of thermoelectric module and investigation of doping effects on thermoelectric performances

The objective of this study is to produce the thermoelectric (TE) module called as a Peltier module or element using new and promising materials that work at high temperature for generation of electricity with thermoelectric energy conversion from waste heat at high temperatures. Peltier modules used commercially nowadays can work at relatively low temperatures and their efficiency increase in proportion to the temperature difference between the surfaces of the modules. They consist of a pair of p- and n-type semiconductor. In this study, calcium cobalt oxide was chosen as a p-type semiconductor whilst zinc oxide was chosen as n-type semiconductor. Pure and aluminum-doped zinc oxide and silver-doped calcium cobalt oxide powders were synthesized via sol–gel processing successfully. The obtained powders were characterized by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), fourier transform infrared (FTIR), differential thermal analysis-thermogravimetry (DTA-TG), and scanning electron microscopy (SEM). In addition, the particle size distribution of the powders obtained via sol–gel processing was determined using a particle size analyzer. One and two leg oxide thermo-electric modules consisting of one pair of p-type 0.03 percent silver doped calcium cobalt oxide and n-type 0.02 percent aluminum doped zinc oxide bulks of 25 square millimeter cross-section and 3 millimeter heights were constructed. The thermoelectric module constructed was tested at high temperatures, and compared to other similar oxide modules reported in literature. Ultimately, the thermal stress and alteration of thermal stress depending on the leg length and side length of semiconductors were calculated using the finite element analysis (FEA) model in ANSYS 15.0 software. According to the results of the analysis, TE module was optimized in terms of mechanical behavior.     

Formation of metastable wurtzite phase boron nitride by emulsion detonation synthesis

Emulsion detonation synthesis (EDS) is a newly developed process to synthesize nano‐sized ceramic powders based on the detonation of 2 water‐in‐oil emulsions. The process provides high pressure and temperature along with rapid quenching. In this work, we report the formation of wurtzite phase BN (w‐BN) for the first time by EDS process, using hexagonal BN (h‐BN) as the precursor. Characterization studies demonstrated the formation of w‐BN with sizes varying from nanometer to micrometer scale either embedded in or grown from h‐BN matrix. These findings provide a new avenue to synthesize metastable and superhard BN phases.     

Enhancement of interlaminar fracture toughness of carbon fiber–epoxy composites using polyamide‐6,6 electrospun nanofibers

In this study, carbon fiber–epoxy composites are interleaved with electrospun polyamide‐6,6 (PA 66) nanofibers to improve their Mode‐I fracture toughness. These nanofibers are directly deposited onto carbon fabrics before composite manufacturing via vacuum infusion. Three‐point bending, tensile, compression, interlaminar shear strength, Charpy impact, and double cantilever beam tests are performed on the reference and PA 66 interleaved specimens to evaluate the effects of PA 66 nanofibers on the mechanical properties of composites. To investigate the effect of nanofiber areal weight density (AWD), nanointerlayers with various AWD are prepared by changing the electrospinning duration. It is found that the electrospun PA 66 nanofibers are very effective in improving Mode‐I toughness and impact resistance, compressive strength, flexural modulus, and strength of the composites. However, these nanofibers cause a decrease in the tensile strength of the composites. The glass‐transition temperature of the composites is not affected by the addition of PA 66 nanofibers. © 2017 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2017 , 134, 45244.     

Processing‐structure‐property relationship in rigid polyurethane foams

Rigid polyurethane (PU) foam is used as a thermal insulating and supporting material in domestic refrigerator/freezers and it is produced by reaction injection molding (RIM) process. There is a need to improve the thermal property of rigid PU foam but this is still a challenging problem. Accordingly, this work investigates the RIM process parameters to evaluate their effects on rigid PU foam's structure and hence property. It has been found that mold temperature is a key parameter whereas curing time has negligible effect on structure of PU foam. Cell size, strut thickness, and foam density have been found very critical in controlling the thermal and mechanical properties. Upper and lower values of 30 to 32 kg/m³ density are critical to observe contribution of radiation and solid conductivity separately. Finally, PU foam with 160 µm average cell size, 16 µm strut thickness, below 10% open cell content, and 30 to 32 kg/m³ density allow obtaining better thermal insulation without significant reducing in the compressive strength. The presented work provides a better understanding of processing‐structure‐property relationship to gain knowledge on producing high‐quality rigid PU foams with improved properties. © 2017 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2017 , 134, 44870.     

Stochastic convergence analysis of recursive successive over-relaxation algorithm in adaptive filtering

A stochastic convergence analysis of the parameter vector estimation obtained by the recursive successive over-relaxation (RSOR) algorithm is performed in mean sense and mean-square sense. Also, excess of mean-square error and misadjustment analysis of the RSOR algorithm is presented. These results are verified by ensemble-averaged computer simulations. Furthermore, the performance of the RSOR algorithm is examined using a system identification example and compared with other widely used adaptive algorithms. Computer simulations show that the RSOR algorithm has better convergence rate than the widely used gradient-based algorithms and gives comparable results obtained by the recursive least-squares RLS algorithm.     

Determining of heat balance design criteria for laying hen houses under continental climate conditions

This study focuses on the heat balance status of laying hen houses in regions with continental climate. The material consists of 45 laying hen houses from 27 commercial farms selected from the survey area where continental climate prevails. These laying hen houses differ from each other with respect to capacity, planning system and materials used in construction. First observations were conducted on the size and dimensions of laying hen houses as well as construction materials used, insulation, heat loss factors, ventilation capacity, ground space per hen and total size of laying hen house in order to assess the sufficiency of heat balance. Then, seven laying hen house models were developed. These models were developed by considering the present situation in operating laying hen houses, relevant literature, features of continental climate and suggestions made by firms manufacturing laying hen house construction materials in Turkey. These models give heat conduction coefficients that will prevent moisture concentration and ensure heat balance under continental climate conditions and suggest different sets of materials that can be used on walls and roofs. At the end of the study, under the condition of no moisture on surface of structural components and in areas where the indoor and outdoor temperatures are 25.3 °C and 20.2 °C, respectively, maximum total heat conduction coefficients are calculated to be between 1.38 and 1.73 Kcal/m² °C h. According to the features of area and housing, for providing heat balance, total heat conduction coefficients requirements are calculated to be between 0.62 and 2.08 Kcal/m² °C h for walls, 0.33 and 1.62 Kcal/m² °C h for roofs. In research area, minimum ventilation capacities are determined as 0.72 m³/h hen for carbon dioxide balance and, according to outdoor temperature, as 0.83–1.20 m³/h hen for water vapor balance. Heat loss factors are calculated to be between 0.10 and 0.15 Kcal/°C h hen. We believe that these suggestions will greatly facilitate the work of project engineers in the design of laying hen houses in regions and areas with continental climate.     

Removal of trivalent chromium from water using low-cost natural diatomite

Trivalent chromium was removed from the artificial wastewater using low-cost diatomite in batch and continuous systems. In batch system, four different sizes and five different amount of sorbent were used. The effect of the temperature on sorption was evaluated with using three different temperatures. As a result of the experiments, 85% of the trivalent chromium was removed from the wastewater in conditions of using 1.29 mm grain material at 30 °C temperature for 60 min in batch system but chromium removal was 82% at 30 °C temperature for 22 min and 97% from the wastewater at 30 °C temperature for 80 min in continuous system. Also, the equilibrium adsorption isotherms have been analyzed by Langmuir and Freundlich models. The Langmuir isotherms have the highest correlation coefficients. Langmuir adsorption isotherm constants corresponding to adsorption capacity, q₀, were found to be 28.1, 26.5 and 21.8 mg Cr³⁺/g diatomite at 15, 30 and 45 °C, respectively. Adsorption process was an exothermic process as a result of thermodynamic parameters calculations. The kinetic data of the sorption showed that the pseudo second-order equation was the more appropriate, which indicate that the intraparticle diffusion is the rate-limiting factor.     

Transition metal cations extraction by ester and ketone derivatives of chromogenic azocalix[4]arenes

The molecule of azocalix[n]arene is a macrocyclic used effectively in the complexation of the heavy metal pollutants (like silver and mercury). In this work, our main aim is to prepare new chromogenic azocalix[n]arene molecules to elaborate an extractant with high extractant selectivity for metal ions able to detect this type of pollutant. The solvent extraction properties of four acetyls, four methyl ketones and four benzoyls derivatives from azocalix[4]arenes which were prepared by linking 4-ethyl, 4-n-butyl, 4-acetamid anilin and 2-aminothiazol to calix[4]arene through a diazo-coupling reaction, the alkaline earth (Sr2+) and the transition (Ag+, Hg2+, Co2+, Ni2+, Cu2+, Zn2+, Cd2+, Cr3+) metal cations have been determined by extraction studies with metal picrates. Both ketones are better extractants than esters, and show a strong preference for Ag+, while Cu2+ and Cr3+ are the most extracted cation with the esters. Both acetyl and benzoyl esters are good carriers for Ag+ and Hg2+.