Please use this identifier to cite or link to this item: http://dx.doi.org/10.14279/depositonce-15603
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Main Title: Vapor–liquid–liquid equilibria of nitrogen + ethane by molecular simulation
Author(s): Antolović, Ivan
Vrabec, Jadran
Type: Article
URI: https://depositonce.tu-berlin.de/handle/11303/16825
http://dx.doi.org/10.14279/depositonce-15603
License: http://rightsstatements.org/vocab/InC/1.0/
Abstract: Vapor–liquid, liquid–liquid, and vapor–liquid–liquid equilibria of the binary system nitrogen + ethane are investigated systematically for temperatures between 105 and 260 K and pressures between 15 and 150 bar. Force field models are used that have been parametrized beforehand solely to vapor–liquid equilibrium data and are augmented by a single binary parameter ξ = 0.974 that has also been adjusted in a preceding work to vapor–liquid equilibrium data at 260 K. The molecular mixture model is tested with a focus on its predictive power with respect to liquid–liquid equilibria. For that purpose, more than 4000 state points are sampled around the three-phase curve with molecular simulations in the isobaric–isothermal (NpT) and canonic (NVT) ensemble. Despite the large distance from its original adjustment point, the mixture model yields sound results for vapor–liquid equilibria at low temperatures and is capable of predicting the large miscibility gap of nitrogen + ethane with an average deviation of ±0.025 mol mol–1. Furthermore, the thermodynamic factor is sampled with Kirkwood–Buff integration and is also used for phase equilibrium calculations. The simulation results are compared with the high-accuracy multifluid GERG-2008 equation of state (EOS) and the Peng–Robinson EOS.
Subject(s): thermodynamics
nitrogen
vapor liquid equilibrium
thermodynamic properties
liquid liquid equilibrium
Issue Date: 16-Feb-2022
Date Available: 5-May-2022
Language Code: en
DDC Class: 660 Chemische Verfahrenstechnik
Journal Title: Industrial and Engineering Chemistry Research
Publisher: American Chemical Society
Volume: 61
Issue: 8
Publisher DOI: 10.1021/acs.iecr.1c04726
Page Start: 3104
Page End: 3112
EISSN: 1520-5045
ISSN: 0888-5885
TU Affiliation(s): Fak. 3 Prozesswissenschaften » Inst. Prozess- und Verfahrenstechnik » FG Thermodynamik und Thermische Verfahrenstechnik
Appears in Collections:Technische Universität Berlin » Publications

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