Technology advancements entail a necessity to remove huge amounts of heat produced by today’s electronic devices based on highly integrated circuits, major generators of heat. Heat transfer to boiling liquid flowing through narrow minichannels is a modern solution to the problem of heat transfer enhancement. The study was conducted for FC-72 boiling in a rectangular, vertical and asymmetrically heated minichannel that had depths of 0.5-1.5 mm, a width of 20 mm and a length of 360 mm. The heat flux increased and decreased within the range of 58.3-132.0 kWm−2, the absolute pressure ranged from 0.116 to 0.184 MPa and the mass flux was 185-1139.2 kgm−2s−1. The boiling process took place on a flat vertical heating surface made of Haynes-230 0.1 mm thick acid-proof rolled plate with the surface roughness of 121 μm.
In this paper, thermodynamic analysis of a proposed innovative double Brayton cycle with the use of oxy combustion and capture of CO2, is presented. For that purpose, the computation flow mechanics (CFM) approach has been developed. The double Brayton cycle (DBC) consists of primary Brayton and secondary inverse Brayton cycle. Inversion means that the role of the compressor and the gas turbine is changed and firstly we have expansion before compression. Additionally, the workingfluid in the DBC with the use of oxy combustion and CO2 capture contains a great amount of H2O and CO2, and the condensation process of steam (H2O) overlaps in negative pressure conditions. The analysis has been done for variants values of the compression ratio, which determines the lowest pressure in the double Brayton cycle.
In the present paper, the one-dimensional model for heat and mass transfer in fixed coal bed was proposed to describe the thermal and flow characteristics in a coke oven chamber. For the purpose of the studied problem, the analysis was limited to the calculations of temperature field and pyrolytic gas yield. In order to verify the model, its theoretical predictions for temperature distribution during wet coal charge carbonization were compared with the measurement results found in the literature. In general, the investigation shows good qualitative agreement between numerical and experimental data. However, some discrepancy regarding the temperature characteristics at the stage of evaporation was observed.
The aim of this work was to investigate the heat and mass transfer during thermal decomposition of a single solid fuel particle. The problem regards the pyrolysis process which occurs in the absence of oxygen in the first stage of fuel oxidation. Moreover, the mass transfer during heating of the solid fuels is the basic phenomenon in the pyrolysis-derived alternative fuels (gas, liquid and solid phase) and in the gasification process which is focused on the generation of syngas (gas phase) and char (solid phase). Numerical simulations concern pyrolysis process of a single solid particle which occurs as a consequence of the particle temperature increase. The research was aimed at an analysis of the influence of particle physical properties on the devolatilization process. In the mathematical modeling the fuel grain is treated as an ideal sphere which consists of porous material (solid and gaseous phase), so as to simplify the final form of the partial differential equations. Assumption that the physical properties change only in the radial direction, reduces the partial derivatives of the angular coordinates. This leads to obtaining the equations which are only the functions of the radial coordinate. The model consists of the mass, momentum and energy equations for porous spherical solid particle heated by the stream of hot gas. The mass source term was determined in the wide range of the temperature according to the experimental data. The devolatilization rate was defined by the Arrhenius formula. The results of numerical simulation show that the heating and devolatilization time strongly depend on the physical properties of fuel. Moreover, proposed model allows to determine the pyrolysis process direction, which is limited by the equilibrium state.
The paper presents the adaptation of the modified pulse method for investigating temperature characteristics of thermal diffusivity in the vicinity of the second-order phase transition points. The principle of the adaptation consists in the modified in relation to the original method, development of the characteristics of temperature changes between boundary surfaces of a flat-parallel specimen after the laser shot onto its front surface. The application of this adaptation was illustrated with investigation into thermal diffusivity of nickel (99.9% wt) in the temperature range of 20-380◦C. In all cases the measurement error was less than 3%, and the averaging interval for the measured values of thermal diffusivity was not greater than 1.2 K.
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