Molecular dynamics studies for the new refrigerant R152a with simple model potentials
Author:
Affiliation:
1. a Institut für Thermo- und Fluiddynamik, Ruhr-Universität , D-4630 , Bochum 1 , F.R. Germany
2. b Departmento de Quimica Fisica, Facultad de Ciencias Quimicas , Universidad Complutense , E-28040 , Madrid , Spain
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268978900102751
Reference35 articles.
1. Thermodynamic properties of 1,1-difluoroethane in the super-critical and high-density regions
2. Saturated liquid density of 1,1 difluoroethane(R 152a) and thermodynamic properties along the vapor liquid coexistence curve
3. Fujiwara , K. Kubota , H. Tanaka , Y. and Makita , T. Program and Abstracts of the 27th High Pressure Conf. of Japan. Sapporo, Japan. pp.230–230.
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