A rigorous thermodynamic property model for fluid-phase 1,1-difluoroethane (R-152a)

International Journal of Thermophysics

Volumn 25, Issue 6, 2004, Pages 1713-1733

  Astina, I M ^a   Sato, H ^b  

^a BANDUNG INSTITUTE OF TECHNOLOGY   (Indonesia)

^b KEIO UNIVERSITY   (Japan)

Author keywords

1,1 difluoroethane; Helmholtz energy equation of state; HFC refrigerant; Intermolecular potential; R 152a; Thermodynamic model; Virial coefficients

Indexed keywords

DENSITY (SPECIFIC GRAVITY); EQUATIONS OF STATE; FLUORINE COMPOUNDS; GIBBS FREE ENERGY; HYDROCARBONS; MATHEMATICAL MODELS; REFRIGERANTS; SPECIFIC HEAT; VAPOR PRESSURE;

1,1-DIFLUOROETHANE; HELMHOLTZ ENERGY EQUATION OF STATE; HYDROFLUOROCARBON (HFC) REFRIGERANTS; INTERMOLECULAR POTENTIAL; R-152A; THERMODYNAMIC MODEL; VIRIAL COEFFICIENTS;

THERMODYNAMIC PROPERTIES;

EID: 10044233901     PISSN: 0195928X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10765-004-7731-8     Document Type: Article

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