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REFERENCES.bib
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@report{iapws1992-1,
title = {Release on the {{Values}} of {{Temperature}}, {{Pressure}} and {{Density}} of {{Ordinary}} and {{Heavy Water Substances}} at {{Their Respective Critical Points}}},
author = {IAPWS},
date = {1992},
number = {R2-83},
institution = {IAPWS},
location = {St. Petersburg, Russia},
keywords = {Constants,Heavywater,IAPWS,Water},
}
@article{wagner1993-1,
title = {International {{Equations}} for the {{Saturation Properties}} of {{Ordinary Water Substance}}. {{Revised According}} to the {{International Temperature Scale}} of 1990. {{Addendum}} to {{J}}. {{Phys}}. {{Chem}}. {{Ref}}. {{Data}} 16, 893 (1987)},
author = {Wagner, Wolfgang and Pruss, A.},
date = {1993-05-01},
journaltitle = {Journal of Physical and Chemical Reference Data},
shortjournal = {Journal of Physical and Chemical Reference Data},
volume = {22},
number = {3},
pages = {783--787},
issn = {0047-2689},
doi = {10.1063/1.555926},
url = {https://doi.org/10.1063/1.555926},
urldate = {2018-10-16},
keywords = {Modeling,Properties,Water},
}
@article{harvey2002-1,
title = {Correlation for the {{Vapor Pressure}} of {{Heavy Water From}} the {{Triple Point}} to the {{Critical Point}}},
author = {Harvey, Allan H. and Lemmon, Eric W.},
date = {2002-03-01},
journaltitle = {Journal of Physical and Chemical Reference Data},
shortjournal = {Journal of Physical and Chemical Reference Data},
volume = {31},
number = {1},
pages = {173--181},
issn = {0047-2689},
doi = {10.1063/1.1430231},
url = {https://doi.org/10.1063/1.1430231},
urldate = {2018-10-16},
keywords = {Heavy water}
}
@article{wagner2002-1,
title = {The {{IAPWS Formulation}} 1995 for the {{Thermodynamic Properties}} of {{Ordinary Water Substance}} for {{General}} and {{Scientific Use}}},
author = {Wagner, W. and Pru\ss, A.},
date = {2002-06-07},
journaltitle = {Journal of Physical and Chemical Reference Data},
shortjournal = {Journal of Physical and Chemical Reference Data},
volume = {31},
number = {2},
pages = {387--535},
issn = {0047-2689},
doi = {10.1063/1.1461829},
url = {https://doi.org/10.1063/1.1461829},
urldate = {2023-05-22},
abstract = {In 1995, the International Association for the Properties of Water and Steam (IAPWS) adopted a new formulation called ``The IAPWS Formulation 1995 for the Thermodynamic Properties of Ordinary Water Substance for General and Scientific Use'', which we abbreviate to IAPWS-95 formulation or IAPWS-95 for short. This IAPWS-95 formulation replaces the previous formulation adopted in 1984. This work provides information on the selected experimental data of the thermodynamic properties of water used to develop the new formulation, but information is also given on newer data. The article presents all details of the IAPWS-95 formulation, which is in the form of a fundamental equation explicit in the Helmholtz free energy. The function for the residual part of the Helmholtz free energy was fitted to selected data for the following properties: (a) thermal properties of the single-phase region (p{$\rho$}T) and of the vapor--liquid phase boundary (p{$\sigma\rho\prime\rho{''}$}T), including the phase-equilibrium condition (Maxwell criterion), and (b) the caloric properties specific isochoric heat capacity, specific isobaric heat capacity, speed of sound, differences in the specific enthalpy and in the specific internal energy, Joule--Thomson coefficient, and isothermal throttling coefficient. By applying modern strategies for optimizing the functional form of the equation of state and for the simultaneous nonlinear fitting to the data of all mentioned properties, the resulting IAPWS-95 formulation covers a validity range for temperatures from the melting line (lowest temperature 251.2 K at 209.9 MPa) to 1273 K and pressures up to 1000 MPa. In this entire range of validity, IAPWS-95 represents even the most accurate data to within their experimental uncertainty. In the most important part of the liquid region, the estimated uncertainty of IAPWS-95 ranges from \textpm 0.001\% to \textpm 0.02\% in density, \textpm 0.03\% to \textpm 0.2\% in speed of sound, and \textpm 0.1\% in isobaric heat capacity. In the liquid region at ambient pressure, IAPWS-95 is extremely accurate in density (uncertainty {$\leq\pm$}0.0001\%) and in speed of sound (\textpm 0.005\%). In a large part of the gas region the estimated uncertainty in density ranges from \textpm 0.03\% to \textpm 0.05\%, in speed of sound it amounts to \textpm 0.15\% and in isobaric heat capacity it is \textpm 0.2\%. In the critical region, IAPWS-95 represents not only the thermal properties very well but also the caloric properties in a reasonable way. Special interest has been focused on the extrapolation behavior of the new formulation. At least for the basic properties such as pressure and enthalpy, IAPWS-95 can be extrapolated up to extremely high pressures and temperatures. In addition to the IAPWS-95 formulation, independent equations for vapor pressure, the densities, and the most important caloric properties along the vapor--liquid phase boundary, and for the pressure on the melting and sublimation curve, are given. Moreover, a so-called gas equation for densities up to 55 kg{$\mkern1mu$}m-3 is also included. Tables of the thermodynamic properties calculated from the IAPWS-95 formulation are listed in the Appendix.}
}
@article{fernandez-prini2003-1,
title = {Henry's {{Constants}} and {{Vapor}}--{{Liquid Distribution Constants}} for {{Gaseous Solutes}} in {{H2O}} and {{D2O}} at {{High Temperatures}}},
author = {Fernandez-Prini, R. and Alvarez, J.L. and Harvey, A.H.},
date = {2003},
journaltitle = {Journal of Physical Chemistry Reference Data},
volume = {32},
number = {2},
pages = {903--916},
}
@report{iapws2004-1,
title = {Guideline on the {{Henry}}'s {{Constant}} and {{Vapor-Liquid Distribution Constant}} for {{Gases}} in {{H2O}} and {{D2O}} at {{High Temperatures}}},
author = {IAPWS},
date = {2004},
number = {G7-04},
institution = {IAPWS},
location = {Kyoto, Japan},
keywords = {Gas solubility,Henry Constant,IAPWS},
}
@report{iapws2012-1,
title = {Revised {{Release}} on the {{IAPWS Industrial Formulation}} 1997 for the {{Thermodynamic Properties}} of {{Water}} and {{Steam}}},
author = {IAPWS},
date = {2012},
number = {R7-97},
location = {Lucerne, Switzerland},
langid = {english},
keywords = {Thermodynamic properties,Water,Water vapor},
}
@report{iapws2018-1,
title = {Revised {{Release}} on the {{IAPWS Formulation}} 1995 for the {{Thermodynamic Properties}} of {{Ordinary Water Substance}} for {{General}} and {{Scientific Use}}},
author = {IAPWS},
date = {2018},
number = {R6-95},
location = {Praque, Czech Republic},
keywords = {Thermodynamic properties, Water, Water vapor}
}
@report{iapws2024-1,
title = {Revised Release on the Ionization Constant of H2O},
author = {IAPWS},
date = {2012},
number = {R11-24},
location = {Lucerne, Switzerland},
langid = {english},
keywords = {Thermodynamic properties,Water,Water vapor},
}
@article{10.1063/1.1928231,
author = {Bandura, Andrei V. and Lvov, Serguei N.},
title = {The Ionization Constant of Water over Wide Ranges of Temperature and Density},
journal = {Journal of Physical and Chemical Reference Data},
volume = {35},
number = {1},
pages = {15-30},
year = {2005},
month = {12},
abstract = {A semitheoretical approach for the ionization constant of water, KW, is used to fit the available experimental data over wide ranges of density and temperature. Statistical thermodynamics is employed to formulate a number of contributions to the standard state chemical potential of the ionic hydration process. A sorption model is developed for calculating the inner-shell term, which accounts for the ion–water interactions in the immediate ion vicinity. A new analytical expression is derived using the Bragg–Williams approximation that reproduces the dependence of a mean ion solvation number on the solvent chemical potential. The proposed model was found to be correct at the zero-density limit. The final formulation has a simple analytical form, includes seven adjustable parameters, and provides good fitting of the collected KW data, within experimental uncertainties, for a temperature range of 0–800 °C and densities of 0–1.2 g cm−3.},
issn = {0047-2689},
doi = {10.1063/1.1928231},
url = {https://doi.org/10.1063/1.1928231},
eprint = {https://pubs.aip.org/aip/jpr/article-pdf/35/1/15/16717791/15\_1\_online.pdf},
}