PHASE BEHAVIOUR CALCULATIONS FOR THE CARBON DIOXIDE + 1,2-DIMETHOXYETHANE BINARY SYSTEM WITH A CUBIC EQUATION OF STATE

Authors

  • Sergiu SIMA Department of Inorganic Chemistry, Physical Chemistry and Electrochemistry, Faculty of Applied Chemistry and Materials Science, Politehnica University, Bucharest, Romania. Email: sergiu.sima@upb.ro. https://orcid.org/0000-0002-4789-7287
  • Radu C. RACOVIŢĂ Department of Inorganic Chemistry, Physical Chemistry and Electrochemistry, Faculty of Applied Chemistry and Materials Science, Politehnica University, Bucharest, Romania. Email: radu.racovita@upb.ro. https://orcid.org/0000-0002-6396-9869
  • Aurel CHIRILĂ Department of Electrical Machines, Drives, and Materials, Faculty of Electrical Engineering, Politehnica University, Bucharest, Romania. Email: aurel.chirila@upb.ro.
  • Dragoș DEACONU Department of Electrical Machines, Drives, and Materials, Faculty of Electrical Engineering, Politehnica University, Bucharest, Romania. Email: dragos.deaconu@upb.ro.
  • Viorel FEROIU Department of Inorganic Chemistry, Physical Chemistry and Electrochemistry, Faculty of Applied Chemistry and Materials Science, Politehnica University, Bucharest, Romania. Email: v_feroiu@chim.upb.ro. https://orcid.org/0000-0002-1653-3376
  • Catinca SECUIANU Department of Inorganic Chemistry, Physical Chemistry and Electrochemistry, Faculty of Applied Chemistry and Materials Science, Politehnica University, Bucharest, Romania; Department of Chemical Engineering, Imperial College London, United Kingdom. Email: catinca.secuianu@upb.ro. https://orcid.org/0000-0001-5779-6415

DOI:

https://doi.org/10.24193/subbchem.2019.3.11

Keywords:

carbon dioxide, 1,2-dimethoxyethane, high-pressures, vapour-liquid equilibrium, equations of state, GEOS, GEOS3C

Abstract

The ability of different thermodynamic models to predict the phase behaviour of carbon dioxide (1) + 1,2-dimethoxyethane (2) binary system is tested. The model chosen is the General Equation of State (GEOS) coupled with classical van der Waals mixing rules (two-parameter conventional mixing rule, 2PCMR). Comparisons were made with the GEOS3C, Soave-Redlich-Kwong (SRK), and Peng-Robinson (PR) cubic equations of state (EoS) too. A single set of binary parameters for each model was used to predict correctly the global phase behaviour of the system. 

 

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Published

2019-09-30

How to Cite

SIMA, S. ., RACOVIŢĂ, R. C. ., CHIRILĂ, A. ., DEACONU, D. ., FEROIU, V. ., & SECUIANU, C. . (2019). PHASE BEHAVIOUR CALCULATIONS FOR THE CARBON DIOXIDE + 1,2-DIMETHOXYETHANE BINARY SYSTEM WITH A CUBIC EQUATION OF STATE. Studia Universitatis Babeș-Bolyai Chemia, 64(3), 129–142. https://doi.org/10.24193/subbchem.2019.3.11

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