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Dew-Point Densities of Fluid Mixtures - New Approaches for Measurement and Modeling

Subject Area Technical Thermodynamics
Term from 2015 to 2022
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 269357610
 
Final Report Year 2022

Final Report Abstract

For the accurate measurement of the dew-point densities of fluid mixtures, new measurement methods were developed within the scope of the Emmy Noether Group, which make it possible to quantify sorption effects near the dew line that distort the measurement data, in order to be able to correct them. For this purpose, the two-sinker densimeter at the National Institute of Standards and Technology was used, which was modified in such a way that independent weighings of a density sinker and a sorption sinker could be carried out inside the measuring cell. In addition, a commercial magnetic suspension balance for measurements on adsorbents with large specific surface areas was optimized into a so-called tandem sinker densimeter in order to be able to perform accurate density measurements in combination with sorption measurements on quasi non-porous metallic surfaces (i.e. those of sinkers). However, both measurement methods are limited in terms of low measurement uncertainty, which is why a precision density measurement system based on the newly developed four-sinker principle was set up. In this new method, two density sinkers are used to apply the established two-sinker method as a differential method for high-precision density measurements; two additional sorption sinkers are used to determine the distorting sorption effects with very low measurement uncertainty for the first time. In total, different measurement series were performed with CO2, C2H6 and C3H8 as well as on the binary systems (Ar + CO2), (C2H6 + CO2), (C3H8 + CO2), (H2 + CO2) and (CH4 + C3H8). The measured data were used to develop an empirical correction model that allows, for the first time, to correct measurements near the dew line distorted by sorption effects. Analysis of the experimental data revealed the need to develop a better understanding of the surface phenomena occurring at the atomistic level, so molecular dynamics simulations were performed in the NVT ensemble. The simulation of adsorption isotherms up to the dew point on quasi-non porous metallic surfaces, incorporating the real surface structure, is initially laborious and non-trivial. Nevertheless, the simulations have shown that they offer the potential to improve the empirical correction model developed in this project in the future, so that ultimately an accurate determination of dew-point densities of fluid mixtures becomes possible.

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