Appendix K: Bibliography

[Bel92] A.B. Belonoshko and S.K. Saxena. A unified equation of state for fluids of C-H-O-S-Ar composition and their mixtures up to very high temperatures and pressures. Geochimica et Cosmochimica Acta, 56:3611,1992.
[Bla87] M.Blander and A.Pelton. Thermodynamic analysis of binary liquid silicates and prediction of ternary solution properties by modified quasichemical equations. Geochimica et Cosmochimica Acta, 51:85,1987.
[Dav62] C.W. Davies. Ion Association, Butterworths, London, 1962.
[Des91] Y.Dessureault and A.Pelton. J. Chim. Phys., 88:1811, 1991.
[Eri90] G.Eriksson and K.Hack. ChemSage - A Computer Program for the Calculation of Complex Chemical Equilibria. Metallurgical Transactions B, 21B:1013, 1990.
[Eri94] G.Eriksson, H.Sippola, and B.Sundman. A Proposal for a General Thermodynamic Software Interface. In A.Jokilaakso, editor, Proceedings of the Colloquium on Process Simulation, pages 67-103, Espoo, Finland, 1994. Helsinki University of Technology. Report TKK-V-B99.
[Eri95] G.Eriksson, P.J.Spencer, and H.Sippola. A General Thermodynamic Software Interface. In A.Jokilaakso, editor, Proceedings of the 2nd Colloquium on Process Simulation, page 113, Espoo, Finland, 1995. Helsinki University of Technology. Report TKK-V-B104.
[Eri97] G.Eriksson, K.Hack, and S.Petersen. ChemApp - A programmable thermodynamic calculation interface. In J.Hirsch, editor, Werkstoffwoche '96, Symposium 8: Simulation, Modellierung, Informationssysteme, (1997) p.47, ISBN 3-88355-236-4, published by: DGM Informationsgesellschaft mbH, Hamburger Allee 26, D-60486 Frankfurt, Germany.
[Gay92] H.Gaye and J.Lehmann and T.Matsumiya and W.Yamada. Modèle Thermodynamique des laitiers: Application à des systèmes contenant S, F, P2O5 et des oxydes de Chrome. IRSID, Maizières-lès-Metz, France. Fiche de recherche EGN 194, 1992.
[Gre97] I.Grenthe, A.V.Plyasunov and K.Spahiu. In I.Grenthe and I.Puigdomenech, eds., Modelling in Aquatic Chemistry, OECD NEA, Paris, 1997, p. 325.
[Hel81] H.C. Helgeson, D.H. Kirkham, and G. C. Flowers. Theoretical prediction of the thermodynamic behavior of aqueous electrolytes at hight temperatures and pressures: IV. Calculation of activity coefficients, osmotic coefficients, and apparent molal and standard and relative partial molal properties to 600 degrees C and 5kb. American Journal of Science, 281:1249,1981.
[Hoc84] M.Hoch and I.Arpshofen. Über ein Komplexmodell zur Berechnung der thermodynamischen Zustandsfunktion flüssiger Legierungen. Z. Metallkde., 75(1):23, 1984.
[Hac95] K.Hack. ChemSage-TEACH - A Selftuition Package for Thermochemical Calculations. GTT-Technologies, 1995.
[Hac96] K.Hack, editor. The SGTE Casebook -- Thermodynamics at Work. Number 621 in Materials Modelling Series. Institute of Materials, London, 1996.
[Hil85] M.Hillert and B.Jansson. Thermodynamic model for very nonstoichiometric ionic phases - application to CeO2-x. TRITA-MAC Report 0272, Materials Research Center, The Royal Institute of Technology, Stockholm, Sweden, 1985.
[Har84] C.Harvie, N.Møller, and J.Weare. The prediction of mineral solubilities in natural waters: The Na-K-Mg-Ca-H-Cl-SO4-OH-HCO3-CO3-CO2-H2O system to high ionic strengths at 25 degrees C. Geochimica et Cosmochimica Acta, 48:723, 1984.
[Hoc84b] M.Hoch. Application of the complex model to systems with an asymmetric miscibility gap and with two miscibility gaps. Z. Metallkde., 75(4):299, 1984.
[Hoc87] M.Hoch. Application of the Hoch-Arpshofen model to ternary, quaternary, and larger systems. CALPHAD, 11(2):219, 1987.
[Lac91] J.Lacaze and B.Sundman. An assessment of the Fe-C-Si system. Metallurgical Transactions A, 22A:2211, 1991.
[Oat95] W.A.Oates, G.Eriksson, and H.Wenzl. Thermodynamic modelling of solid gallium arsenide. J. Alloys Compounds, 220:48, 1995.
[Oat99] W.A.Oates, Private communication.
[Pel86b] A.Pelton and C.Bale. A modified interaction parameter formalism for non-dilute solutions. Metallurgical Transactions A, 17A:1211, 1986.
[Pel86] A.Pelton and M.Blander. Thermodynamic analysis of ordered liquid solutions by a modified quasichemical approach - application to silicate slags. Metallurgical Transactions B, 17B:805, 1986.
[Pel] A.Pelton. Private communication.
[Pel01] A.Pelton and P.Chartrand. Private communication.
[Pel88] A.Pelton. A database and sublattice model for molten salt solutions. CALPHAD, 12:127, 1988.
[Pel93] A.Pelton, G.Eriksson, and A.Romero-Serrano. Calculation of sulfide capacities of multicomponent slags. Metallurgical Transactions B, 24B:817, 1993.
[Red48] O.Redlich and A.T. Kister. Algebraic representation of thermodynamic properties and the classification of solutions. Ind. Eng. Chem., 40(2):345, 1948.
[Sun81] Sundman and J.Ågren. A regular solution model for phases with several components and sublattices, suitable for computer applications. J. Phys. Chem. Solids, 42:297, 1981.
[Sun91] B.Sundman. CALPHAD, 15:109, 1991.
[Tan88] J.C. Tanger and H.C. Helgeson. Calculation of the thermodynamic and transport properties of aqueous species at high pressures and temperatures: revised equations of state for the standard partial molal properties of ions and electrolytes. American Journal of Science, 288:19, 1988.
[Tso74] C.Tsonopoulos. An empirical correlation of second virial coefficients. AIChE Journal, 20(2):263, 1974.
[Zha81] J.Zhangpeng and B.Sundman. A study of the sigma phase in the Co-Cr-Fe system. TRITA-MAC Report 0189, Materials Research Center, The Royal Institute of Technology, Stockholm, Sweden, 1981.


ChemApp Programmer's Manual, Edition 3.6© GTT-Technologies, 2003