Molecular Simulation Studies on the Vapor–Liquid Equilibrium of CO<sub>2</sub> + 3,3,3-Trifluoropropene (R1243zf) Binary Mixtures-Reference-Cited by-同舟云学术

Molecular Simulation Studies on the Vapor–Liquid Equilibrium of CO₂ + 3,3,3-Trifluoropropene (R1243zf) Binary Mixtures

Published:2024-01-09 Issue:3 Volume:128 Page:812-823
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zhao Jingxin¹,Hu Peng¹^ORCID,Zhang Nan²³^ORCID

Affiliation:

1. Department of Thermal Science and Energy Engineering, University of Science and Technology of China, Hefei 230027, China

2. The 38th Research Institute of China Electronics Technology Group Corporation, Hefei 230088, China

3. School of Power and Mechanical Engineering, Wuhan University, Wuhan 430072, China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.3c04515

Reference48 articles.

1. Directive 2006/40/EC of the European Parliament and of the Council of 17 May 2006 relating to emissions from air-conditioning systems in motor vehicles and amending Council Directive 70/156/EEC. Official Journal of the European Union, L161/12, 2006.

2. Molecular Modeling of the Vapor−Liquid Equilibrium Properties of the Alternative Refrigerant 2,3,3,3-Tetrafluoro-1-propene (HFO-1234yf)

3. United Nations, Montreal Protocol on Substances that Deplete the Ozone Layer, United Nations (UN), New York, NY, USA, 1987.

4. Vapor–liquid equilibrium and molecular simulation data for carbon dioxide (CO2) + trans-1,3,3,3-tetrafluoroprop-1-ene (R-1234ze(E)) mixture at temperatures from 283.32 to 353.02 K and pressures up to 7.6 MPa

5. Molecular Simulation Studies on the Vapor–Liquid Phase Equilibria of Binary Mixtures of R-1234yf and R-1234ze(E) with R-32 and CO2