The high-energy requirements of cleanrooms are the main motivation for optimizing their operational conditions. The ventilation system consumes the most energy in order to ensure the precise air conditioning of the room (filtration, temperature, and humidity adjustment). The main function of the ventilation system is to keep particle concentration to a minimum. This work deals with the optimization of an experimental operating room via the optimization of air supply through the distribution element (laminar airflow ceiling) in the range of 0.15–0.25 m·s−1. The laminar airflow between the distribution element and the patient is influenced by the operating light and different airflow velocities. These factors affect changes in particle concentration. Ansys Fluent software was used to investigate the nature of the flow, velocity profiles, and particle trajectories. The results of our numerical simulation demonstrate that a suitable flow rate setting increases the efficiency of particle reduction in the operating table area by up to 54%, which can, in turn, reduce operating costs. The simulated air velocity profile was subsequently verified using the particle image velocimetry (PIV) method. The typical size of particles monitored for in cleanrooms is 0.5 μm according to ISO EN 7. Therefore, the results of this study should be helpful in correctly designing distribution elements for clean rooms.
The assessment of heating systems is not only interested in the efficiency of the heating system itself, but also in the quality of the environment that the heating system creates. The quality of the environment and the heat-humidity microclimate is closely related to thermal comfort. A suitable environment has a positive effect, for example, on the efficiency of work at the workplace. The range of temperatures, humidity and operating temperatures in workplaces is often also legally prescribed in such a way that there is no thermal discomfort for users in the heated space. In terms of savings, it is therefore best to use heating systems that can create a comfortable environment with the lowest possible energy costs. During their development, variations are possible with temperature gradients, the size of the heat exchange area, or the ratio of the radiant and convective components of heat transfer. When developing such systems, it is appropriate to consider CFD simulations. The comparison of the results of CFD simulation and experimental measurement is also in the following article, where the comparison of the operating temperature and the mean radiation temperature of two different heating systems in the model office is monitored.
This paper focuses on the model of gas hydrate formation in an experimental device, which allows the circulation of the resulting mixture (water and gas) and significantly accelerates the process of hydrate formation in the laboratory. A 3D model was developed to better imagine the placement of individual parts of the device. The kinetics of hydrate formation were predicted from equilibrium values of chemical potentials. The aim of solving the equations of state gases in the mathematical model was to optimize the parameters involved in the formation of hydrates. The prediction of the mathematical model was verified by numerical simulation. The mathematical model and numerical simulation predict the chemical reaction evolving over time and determine the amount of crystallized water in the reactor. A remarkable finding is that the deviation of the model and simulation at the initiation the calculation of crystallized water starts at 76% and decreases over time to 2%. Subsequently, the number of moles of bound gas in the hydrate acquires the same percentage deviations. The amount of water supplied to the reactor is expressed by both methods identically with a maximum deviation of 0.10%. The different character is shown by the number of moles of gas remaining in the reactor. At the beginning of the calculation, the deviation of both methods is 0%, but over time the deviation slowly increases, and at the end it expresses the number of moles in the reactor with a deviation of 0.14%. By previous detection, we can confirm that the model successfully determines the amount of methane hydrate formed in the reactor of the experimental equipment. With the attached pictures from the realized experiment, we confirmed that the proposed method of hydrate production is tested and takes minutes. The article calculates the energy efficiency of natural gas hydrate in the proposed experimental device.
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The article describes the design of a heat exchanger used for biomass combustion. The design takes into account simple maintenance of the exchanger, low input costs of construction and the highest possible efficiency. In the design is used the tubular type of heat exchanger. The construction consists of a tubular part - flue gas part, inter-tube space - heat transfer medium space. The output of the numerical model, CFD model is the heat transfer coefficient, heat exchanger power and final comparison of CFD and numerical model outputs.
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