eThermo Thermodynamics & Transport Properties Calculation » Reference
The calculation model of this website is based on some literatures from Journal of 《Journal of Physical and Chemical Reference Data》
eThermo Thermodynamics & Transport Properties Calculation Model Properties of Water and Steam (German) Wagner W., Kruse A.; Springer Berlin Heidelberg, 1998
eThermo Thermodynamics & Transport Properties Calculation Model A Fundamental Equation for Water Covering the Range from the Melting Line to 1273 K at Pressures up to 25 000 MPa
A. Saul, W. Wagner
JPCRD 18(4) pp. 1537-1564 (1989)
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eThermo Thermodynamics & Transport Properties Calculation Model A Fundamental Equation of State for Heavy Water
P. G. Hill, R. D. Chris MacMillan, V. Lee
JPCRD 11(1) pp. 1-14 (1982)
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eThermo Thermodynamics & Transport Properties Calculation Model A Helmholtz Free Energy Formulation of the Thermodynamic Properties of the Mixture (Water + Ammonia)
Reiner Tillner-Roth, Daniel G. Friend
JPCRD 27(1) pp. 63-96 (1998)
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eThermo Thermodynamics & Transport Properties Calculation Model A Modified Benedict-Webb-Rubin Equation of State for the Thermodynamic Properties of R125a (1, 1-difluoroethane)
Stephanie L. Outcalt, Mark O. McLinden
JPCRD 25(2) pp. 605-636 (1996)
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eThermo Thermodynamics & Transport Properties Calculation Model A New Equation of State and Tables of Thermodynamic Properties for Methane Covering the Range from the Melting Line to 625 K at Pressures up to 1000 MPa
U. Setzmann, W. Wagner
JPCRD 20(6) pp. 1061-1155 (1991)
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eThermo Thermodynamics & Transport Properties Calculation Model A New Equation of State for Argon Covering the Fluid Region for Temperatures From the Melting Line to 700 K at Pressures up to 1000 MPa
Ch. Tegeler, R. Span, W. Wagner
JPCRD 28(3) pp. 779-850 (1999)
eThermo Thermodynamics & Transport Properties Calculation Model A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple Point Temperature to 1100 K at Pressures up to 800 MPa
R. Span, W. Wagner
JPCRD 25(6) pp. 1509-1596 (1996)
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eThermo Thermodynamics & Transport Properties Calculation Model A New Equation of State for Ethylene Covering the Fluid Region for Temperatures From the Melting Line to 450 K at Pressures up to 300 MPa
J. Smukula, R. Span, W. Wagner
JPCRD 29(5) pp. 1053-1121 (2000)
eThermo Thermodynamics & Transport Properties Calculation Model A New Functional Form and New Fitting Techniques for Equations of State with Application to Pentafluoroethane (HFC-125)
Eric W. Lemmon, Richard T Jacobsen
JPCRD 34(1) pp. 69-108 (2005)
eThermo Thermodynamics & Transport Properties Calculation Model A Reference Equation of State for the Thermodynamic Properties of Ethane for Temperatures from the Melting Line to 675 K and Pressures up to 900 MPa
D. Bücker, W. Wagner
JPCRD 35(1) pp. 205-266 (2006)
eThermo Thermodynamics & Transport Properties Calculation Model A Reference Equation of State for the Thermodynamic Properties of Nitrogen for Temperatures from 63.151 to 1000 K and Pressures to 2200 MPa
Roland Span, Eric W. Lemmon, Richard T. Jacobson, Wolfgang Wagner, Akimichi Yokozeki
JPCRD 29(6) pp. 1361-1433 (2000)
eThermo Thermodynamics & Transport Properties Calculation Model A Reference Equation of State for the Thermodynamic Properties of Sulfur Hexafluoride (SF6) for Temperatures from the Melting Line to 625 K and Pressures up to 150 MPa
C. Guder and W. Wagner
JPCRD 38(1) pp. 33-94 (2009)
eThermo Thermodynamics & Transport Properties Calculation Model A Unified Fundamental Equation for the Thermodynamic Properties of H2O
Philip G. Hill
JPCRD 19(5) pp. 1233-1274 (1990)
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eThermo Thermodynamics & Transport Properties Calculation Model An Equation of State for the Thermodynamic Properties of Dimethyl Ether
Jiangtao Wu, Yong Zhou and Eric W. Lemmon
JPCRD 40(2) pp. 023104-1-023104-16 (2011)
eThermo Thermodynamics & Transport Properties Calculation Model An Improved Representative Equation for the Dynamic Viscosity of Water Substance
J. T. R. Watson, R. S. Basu, J. V. Sengers
JPCRD 9(4) pp. 1255-1290 (1980)
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eThermo Thermodynamics & Transport Properties Calculation Model An International Formulation for the Thermodynamic Properties of 1,2,2-Trifluorodynamics (HFC-143a) for Temperatures From 161 to 450 K and Pressures to 50 MPa
Eric W. Lemmon, Richard T. Jacobsen
JPCRD 29(4) pp. 521-552 (2000)
eThermo Thermodynamics & Transport Properties Calculation Model An International Standard Equation of State for Difluoromethane (R-32) for Temperatures from the Triple Point at 136.34 K to 435 K and Pressures up to 70 MPa
Reiner Tillner-Roth, Akimichi Yokozeki
JPCRD 26(6) pp. 1273-1328 (1997)
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eThermo Thermodynamics & Transport Properties Calculation Model An International Standard Equation of State for the Thermodynamic Properties of HFC-125 (Pentafluoroethane)
Chun-Cheng Piao, Masahiro Noguchi
JPCRD 27(4) pp. 775-806 (1998)
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eThermo Thermodynamics & Transport Properties Calculation Model An International Standard Equation of State for the Thermodynamic Properties of Refrigerant 123 (2,2-Dichloro-1,1,1-Trifluoroethane)
Ben A. Younglove, Mark O. McLinden
JPCRD 23(5) pp. 731-779 (1994)
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eThermo Thermodynamics & Transport Properties Calculation Model An International Standard Formulation for the Thermodynamic Properties of 1,1,1,2-Tetrafluoroethane (HFC-13a) for Temperatures from 170 K to 455 K and Pressure up to 70 MPa
Reiner Tillner-Roth, Hans Dieter Baehr
JPCRD 23(5) pp. 657-729 (1994)
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eThermo Thermodynamics & Transport Properties Calculation Model Benzene Thermophysical Properties from 279 to 900 K at Pressures to 1000 Bar
Robert D. Goodwin
JPCRD 17(4) pp. 1541-1636 (1988)
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eThermo Thermodynamics & Transport Properties Calculation Model Carbon Monoxide Thermophysical Properties from 68 to 1000 K at Pressures to 100 MPa
Robert D. Goodwin
JPCRD STRONG>14(4) pp. 849-932 (1985)
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eThermo Thermodynamics & Transport Properties Calculation Model Effects of Isotopic Composition, Temperature, Pressure, and Dissolved Gases on the Density of Liquid Water
George S. Kell
JPCRD 6(4) pp. 1109-1131 (1977)
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eThermo Thermodynamics & Transport Properties Calculation Model Equation of State for Solid Phase I of Carbon Dioxide Valid for Temperatures up to 800 K and Pressures up to 12 GPa
J. P. Martin Trusler
JPCRD 40(4) pp. 043105-1-043105-19 (2011)
eThermo Thermodynamics & Transport Properties Calculation Model Equations of State for Cu, Ag, and Au for Wide Ranges in Temperature and Pressure up to 500 Gpa and Above
W. B. Holzapfel, M. Hartwig, W. Sievers
JPCRD 30(2) pp. 515-529 (2001)
eThermo Thermodynamics & Transport Properties Calculation Model Equations of State for Mixtures of R-32, R-125, R-134a, R-143a, and R-152a
Eric W. Lemmon, Richard T Jacobsen
JPCRD 33(2) pp. 593-620 (2004)
eThermo Thermodynamics & Transport Properties Calculation Model Erratum: Equation of State for Solid Phase I of Carbon Dioxide Valid for Temperatures up to 800 K and Pressures up to 12 GPa [J. Phys. Chem. Ref. Data 40, 043105 (2011)]
J. P. Martin Trusler
JPCRD 41(3) pp. 039901-1-039901-1 (2012)
eThermo Thermodynamics & Transport Properties Calculation Model Evaluation of Solubility Data of the System CO2-H2O from 273 K to the Critical Point of Water
Rosa Crovetto
JPCRD 20(3) pp. 575-589 (1991)
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eThermo Thermodynamics & Transport Properties Calculation Model Fundamental Equations of State for Parahydrogen, Normal Hydrogen, and Orthohydrogen
J. W. Leachman, R. T. Jacobsen, S. G. Penoncello, and E. W. Lemmon
JPCRD 38(3) pp. 721-748 (2009)
eThermo Thermodynamics & Transport Properties Calculation Model International Equations for the Pressure along the Melting and along the Sublimation Curve of Ordinary Water Substance
W. Wagner, A. Saul, A. Pruss
JPCRD 23(3) pp. 515-517 (1994)
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eThermo Thermodynamics & Transport Properties Calculation Model International Equations for the Saturation Properties of Ordinary Water Substance
A. Saul, W. Wagner
JPCRD 16(4) pp. 893-901 (1987)
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eThermo Thermodynamics & Transport Properties Calculation Model Methanol Thermodynamic Properties from 176 to 673 K at Pressures to 700 Bar
Robert D. Goodwin
JPCRD 16(4) pp. 799-892 (1987)
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eThermo Thermodynamics & Transport Properties Calculation Model Molten Salts: Volume 4, Part 1, Fluorides and Mixtures, Electrical Conductance, Density, Viscosity, and Surface Tension Data
G. J. Janz, G. L. Gardner, Ursula Krebs, R. P.T. Tomkins
JPCRD 3(1) pp. 1-115 (1974)
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eThermo Thermodynamics & Transport Properties Calculation Model Pressure and Density Series Equations of State for Steam as Derived from the Haar-Gallagher-Kell Formulation
R. A. Dobbins, K. Mohammed, D. A. Sullivan
JPCRD 17(1) pp. 1-8 (1988)
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eThermo Thermodynamics & Transport Properties Calculation Model Reference Equations of State for the Thermodynamic Properties of Fluid Phase n-Butane and Isobutane
D. Bücker and W. Wagner
JPCRD 35(2) pp. 929-1019 (2006)
eThermo Thermodynamics & Transport Properties Calculation Model Sixteen Thousand Evaluated Experimental Thermodynamic Property Data for Water and Steam
H. Sato, K. Watanabe, J. M. H. Levelt Senge, J. S. Gallagher, P. G. Hill, J. Straub, W. Wagner
JPCRD 20(5) pp. 1023-1044 (1991)
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eThermo Thermodynamics & Transport Properties Calculation Model Summary of the Apparent Standard Partial Molal Gibbs Free Energies of Formation of Aqueous Species, Minerals, and Gases at Pressures 1 to 5000 Bars and Temperatures 25 to 1000 ^0 C
Eric H. Oelkers, Harold C. Helgeson, Everett L. Shock, Dimitri A. Sverjensky, James W. Johnson, Vitalii A. Pokrovskii
JPCRD 24(4) pp. 1401-1560 (1995)
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eThermo Thermodynamics & Transport Properties Calculation Model The Calculated Thermodynamic Properties of Superfluid Helium-4
James S. Brooks, Russell J. Donnelly
JPCRD 6(1) pp. 51-104 (1977)
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eThermo Thermodynamics & Transport Properties Calculation Model The IAWPS Formulation 1995 for the Thermodynamic Properties of Ordinary Water Substance for General and Scientific Use
Wolfgang Wagner, Andreas PruB
JPCRD 31(2) pp. 387-535 (2002)
eThermo Thermodynamics & Transport Properties Calculation Model The Thermodynamic Behavior of the CO2-H2O System from 400 to 1000 K, up to 100 MPa and 30% Mole Fraction of CO2
J. S. Gallagher, R. Crovetto, J. M. H. Levelt Senge
JPCRD 22(2) pp. 431-513 (1993)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Air and Mixtures of Nitrogen, Argon, and Oxygen from 60 to 2000 K at Pressures to 2000 MPa
Eric W. Lemmon, Richard T. Jacobson, Steven G. Penoncello, Daniel G. Friend
JPCRD 29(3) pp. 331-385 (2000)
eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Ammonia
Lester Haar, John S. Gallagher
JPCRD 7(3) pp. 635-792 (1978)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Aqueous Sodium Chloride Solutions
Kenneth S. Pitzer, J. Christopher Peiper, R. H. Busey
JPCRD 13(1) pp. 1-102 (1984)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Argon from the Triple Point to 1200K with Pressures to 1000MPa
Richard B. Stewart, Richard T. Jacobsen
JPCRD 18(2) pp. 639-798 (1989)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of D2O in the Critical Region
B. Kamgar-Parsi, J. M. H. Levelt Senge, J. V. Sengers
JPCRD 12(3) pp. 513-529 (1983)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Dimethyl Carbonate
Yong Zhou, Jiangtao Wu, and Eric W. Lemmon
JPCRD 40(4) pp. 043106-1-043106-11 (2011)
eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Ethylene from the Freezing Line to 450 K at Pressures to 260 MPa
Majid Jahangiri, Richard T. Jacobsen, Richard B. Stewart, Robert D. McCarty
JPCRD 15(2) pp. 593-734 (1986)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Helium 4 from 2 to 1500 K at Pressures to 100 MPa
Robert T. McCarty
JPCRD 2(4) pp. 923-1042 (1973)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Nitrogen from the Freezing Line to 2000 K at Pressures to 1000 MPa
Richard T. Jacobsen, Richard B. Stewart, Majid Jahangiri
JPCRD 15(2) pp. 735-909 (1986)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Nitrogen Including Liquid and Vapor Phases from 63 K to 2000 K with Pressures to 10,000 Bar
Richard T. Jacobsen, Richard B. Stewart
JPCRD 2(4) pp. 757-922 (1973)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of o-Xylene, m-Xylene, p-Xylene, and Ethylbenzene
Yong Zhou, Jiangtao Wu, and Eric W. Lemmon
JPCRD 41(2) pp. 023103-1-023103-26 (2012)
eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Oxygen from the Triple Point to 300 K with Pressures to 80 MPa
Richard B. Stewart, Richard T. Jacobsen, W. Wagner
JPCRD 20(5) pp. 917-1021 (1991)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Steam in the Critical Region
J. M. H. Levelt Senge, B. Kamgar-Parsi, F. W. Balfour, J. V. Sengers
JPCRD 12(1) pp. 1-28 (1983)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of the NaBr+H2O System
Donald G. Archer
JPCRD 20(3) pp. 509-555 (1991)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of the NaCl+HO System. II. Thermodynamic Properties of NaCl(aq), NaCl*2HO(cr), and Phase Equilibria
Donald G. Archer
JPCRD 21(4) pp. 793-829 (1992)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermodynamic Properties of Xenon from the Triple Point to 800 K with Pressures up to 350 MPa
O. Sifner, J. Klomfar
JPCRD 23(1) pp. 63-152 (1994)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermophysical Properties of Ethane
Daniel G. Friend, Hepburn Ingham, James F. Ely
JPCRD 20(2) pp. 275-347 (1991)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermophysical Properties of Fluid D2O
J. Kestin, J. V. Sengers, B. Kamgar-Parsi, J. M. H. Levelt Senge
JPCRD 13(2) pp. 601-609 (1984)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermophysical Properties of Fluid H2O
J. Kestin, J. V. Sengers, B. Kamgar-Parsi, J. M. H. Levelt Senge
JPCRD 13(1) pp. 175-183 (1984)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermophysical Properties of Fluids. II. Methane, Ethane, Propane, Isobutane, and Normal Butane
B. A. Younglove, J. F. Ely
JPCRD 16(4) pp. 577-798 (1987)
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eThermo Thermodynamics & Transport Properties Calculation Model Thermophysical Properties of Methane
Daniel G. Friend, James F. Ely, Hepburn Ingham
JPCRD 18(2) pp. 583-638 (1989)
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eThermo Thermodynamics & Transport Properties Calculation Model Toluene Thermophysical Properties from 178 to 800 K at Pressures to 1000 Bar
Robert D. Goodwin
JPCRD 18(4) pp. 1565-1636 (1989)
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eThermo Thermodynamics & Transport Properties Calculation Model Transport Properties of Fluid Oxygen
A. Laesecke, R. Krauss, K. Stephen, W. Wagner
JPCRD 19(5) pp. 1089-1122 (1990)
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eThermo Thermodynamics & Transport Properties Calculation Model Viscosity and Thermal Conductivity of Nitrogen for a Wide Range of Fluid States
K. Stephan, R. Krauss, A. Laesecke
JPCRD 16(4) pp. 993-1023 (1987)
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eThermo Thermodynamics & Transport Properties Calculation Model Volumetric Properties of Aqueous Sodium Chloride Solutions
P. S. Z. Rogers, Kenneth S. Pitzer
JPCRD 11(1) pp. 15-81 (1982)
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