Improving the removal effect of selenium in wet flue gas desulfurization system is a key way to reduce the emission of selenium pollutants from coal-fired power plants. In order to clarify the removal mechanism of selenium pollutants in the desulfurization tower, it is necessary to obtain accurate selenium gas-phase diffusion coefficient. In this paper, molecular dynamics simulations were used to carry out theoretical calculations of gas-phase diffusion coefficients of SeO (the main form of selenium in coal combustion flue gas). The gas-phase diffusion coefficients of SeO in the range of 393 K-433 K were measured by a self-developed heavy metal gas diffusion coefficient testing device to verify the accuracy of the molecular dynamics calculations. Furthermore, the calculated gas-phase diffusion coefficients of SeO under typical binary and ternary components were obtained by correcting on the basis of Fuller's formula. Finally, a single-droplet absorption model for SeO was constructed and experiments were carried out to compare the effect of the gas-phase diffusion coefficient on the accuracy of the model calculations. The error of the model calculations was reduced from 8.09 % to 1.96 % after the correction. In this study, the gas-phase diffusion coefficient of SeO in the low-temperature range of coal-fired flue gas was obtained. This study can provide basic data for the development of selenium migration mechanism and control technology.
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http://dx.doi.org/10.1016/j.scitotenv.2024.174499 | DOI Listing |
ACS Earth Space Chem
December 2024
School of Chemistry, The University of Edinburgh, Joseph Black Building, David Brewster Road, King's Buildings, Edinburgh EH9 3FJ, Scotland, U.K.
Identification of the molecular carriers of diffuse interstellar bands (DIBs) requires gas phase electronic spectra of suitable candidate structures. Recording the spectra of these in the laboratory is challenging because they include large, carbon-rich molecules, many of which are likely to be ionic. The electronic spectra of ions are often obtained using action spectroscopy methods, which can induce small perturbations to the absorption characteristics and hinder comparison with astronomical observations.
View Article and Find Full Text PDFSmall
December 2024
Department of Chemical Engineering, Queen's University, Kingston, ON, K7L 3N6, Canada.
Electrochemical carbon dioxide (CO) reduction from aqueous solutions offers a promising strategy to overcome flooding and salt precipitation in gas diffusion electrodes used in gas-phase CO electrolysis. However, liquid-phase CO electrolysis often exhibits low CO reduction rates because of limited CO availability. Here, a macroporous Ag mesh is employed and activated to achieve selective CO conversion to CO with high rates from an aqueous bicarbonate solution.
View Article and Find Full Text PDFPolymers (Basel)
November 2024
Mechanical Engineering Faculty, Rocket Engineering Department, Izhevsk State Technical University, Studencheskaya 7, 426069 Izhevsk, Russia.
A mixture fraction approach was applied to predict the combustion behavior of polymeric materials. In comparison to the combustion of gaseous mixtures, the presence of solid fuels complicates the description of the combustion. Accurate predictions of burning characteristics can only be achieved through the proper resolution of heat and mass transfer between the gas-phase flame and the solid fuel.
View Article and Find Full Text PDFAdv Biochem Eng Biotechnol
December 2024
Savonia University of Applied Sciences, Kuopio, Finland.
Three phases of matter intermingle in various environments. The phenomena behind these fluctuations provide microbial cultures with beneficial interphase on the borderlines. Correspondingly, a bioreactor broth usually consists of a liquid phase but also contains solid particles, gas bubbles, technical surfaces, and other niches, both on a visible scale and microscopically.
View Article and Find Full Text PDFJ Mater Chem A Mater
December 2024
Materials Chemistry and Catalysis, Debye Institute for Nanomaterials Science, Utrecht University 3584 CG Utrecht The Netherlands
The catalytic and plasmonic properties of bimetallic gold-palladium (Au-Pd) nanoparticles (NPs) critically depend on the distribution of the Au and Pd atoms inside the nanoparticle bulk and at the surface. Under operating conditions, the atomic distribution is highly dynamic. Analyzing gas induced redistribution kinetics at operating temperatures is therefore key in designing and understanding the behavior of Au-Pd nanoparticles for applications in thermal and light-driven catalysis, but requires advanced characterization strategies.
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