Abstract
The following is an updated version of the table that appeared as Appendix 1 of “Comparison of Methods for Thermodynamic Calculation of Phase Diagrams” inInternational Metals Reviews, Vol. 24, No. 1, p 20–53 (1979). Many of the articles cited in the table also contain data relevant to the component binary systems.
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References
29Hil: J. H. Hildebrand Solubility. XII-Regular Solutions,J. A. C. S., 51, 66–80 (1929).
51Kru: A. Krupkowski, Activity Coefficients in Binary and Many-Component Solutions,Bull. Acad. Pol. Sci. Lett., Serie A, 1, 15–45 (1951).
52Gug: E. A. Guggenheim,Mixtures, Clarendon Press Oxford (1952).
57Mei: J. L. Meijering, Calculation of the Nickel-Chromium-Copper Phase Diagram from Binary Data,Acta Met., 5, 257–264 (1957).
59Fio: M. Fiorani and L. Oleari, Ricerche Termodinamiche Su Sistemi Metallici, Nota XII: Determinazione Della Lacuna di Miscibilita per Calcolo Mediante le Grandezze Termodinamiche per il Sistema Ternario Zn−Sn−Pb,Ric. Sci., 29(11), 2349–2357 (1959) in Italian.
59Ole1: L. Oleari and M. Fiorani, Ricerche Termodinamiche Su Sistemi Metallici, Nota XIII: Determinazione Della Lacuna di Miscibilita per Calcolo Mediante le Grandezze Termodinamiche per il Sistema Ternario Zn−Sn−Bi,Ric. Sci., 29(10), 2219–2229 (1959) in Italian.
59Ole2: L. Oleari and M. Fiorani, Ricerche Termodinamiche Su Sistemi Metallici, Nota XIII: Determinazione Della Lacuna di Miscibilita per Calcolo Mediante le Grandezze Termodinamiche per il Sistema Ternario Cd−Pb−Zn,Ric. Sci., 29(11), 2372–2381 (1959) in Italian.
60Koh: F. Kohler, Zur Berechnung der Thermodynamischen Data Eines Ternaren Systems aus den Zugehorigen Binaren Systemen,Monat. fur Chemie, 91(4), 738–740 (1960) in German.
65Rud: E. rudy and Y. A. Chang, Thermodynamic Considerations in the Selection of Materials for High Temperature Applications, Plansee Proc. 1964, F. Benesowsky, Ed., Reutte, Metallwerk Plansee A. G., 786–822 (1965).
65Too: G. W. Toop, Predicting Ternary Activities Using Binary Data,Trans. AIME, 233, 850–854 (1965).
66Hur: D. T. J. Hurle and E. R. Pike, Computation of Ternary Phase Digarams from Binary Data: Immiscibility in the Ge−Bi−Si System,J. Mater. Sci., 1, 399–402 (1966).
66Pan1: M. B. Panish, The Arsenic-Rich Region of the Ga−As−Zn Ternary Phase System: Modification of the Ternary Diagram,J. Electrochem. Soc., 113(8), 224, (1966).
66Pan2: M. B. Panish, The Gallium-Arsenic-Tin and Gallium-Germanium-Arsenic Ternary Systems,J. Less-Common Met., 10, 416–424 (1966).
66Pan3: M. B. Panish, The Gallium-Phosphorus-Zinc Ternary Phase Diagram,J. Electrochem. Soc., 113(3), 224–226 (1966).
69Ans: I. Ansara, P. Desre, and E. Bonnier, Estimation des Domaines de Miscibilite dans les Systemes Ternaires,J. Chim. Phys., 66(2), 297–301 (1969) in French.
69Ile: M. Ilegems and G. I. Pearson, Derivation of the Gallium-Aluminium-Arsenic Ternary Phase Diagram with Application to Liquid Phase Epitaxy, Proc. Int. Symp. 2nd.,Gallium Arsenide, C. I. Pedersen, Ed., Institute of Physics and the Physical Society, London, 3–10 (1969).
69Ols: N. J. Olson and G. W. Toop, Predicting Ternary Phase Diagram and Quaternary Excess Free Energy Using Binary Data,Trans. AIME, 245, 905–910 (1969).
69Pan1: M. P. Panish, The Ga−GaAs−GaP System: Phase Chemistry and Solution Growth of GaAs(x)P(1-x),J. Phys. Chem. Solids, 30, 1083–1090 (1969).
69Pan2: M. B. Panish, R. T. Lynch, and S. Sumski, Phase and Thermodynamic Properties of the Ga−Al−P System: Solution Epitaxy of Ga(x)Al(1-x)P,Trans. Met. Soc. AIME, 245, 559–563 (1969).
69Pan3: M. B. Panish and S. Sumski, Ga−Al−As: Phase, Thermodynamics and Optical Properties,J. Phys. Chem. Solids, 30, 129–137 (1969).
69Str: G. B. Stringfellow and P. E. Greene, Calculation of III–V Ternary Phase Diagrams: In−Ga−As and In−As−Sb,J. Phys. Chem. Solids, 30, 1779–1791 (1969).
70Ans: I. Ansara, P. Desre, and E. Bonnier, Calcul des Liquidus des Diagrammes d'Equilibre de Phases de Systemes Ternaires,C. R. Acad. Sci., 270, 1098–1101 (1970) in French.
70Ant1: G. A. Antypas, The Ga−GaP−GaAs Ternary Diagram,J. Electrochem. Soc., 117(5), 700–703 (1970).
70Ant2: G. A. Antypas, Liquid Phase Epitaxy of In(x)Ga (1-x) As,J. Electrochem. Soc. 117(11), 1393–1397 (1970).
70Jor: A. S. Jordan, A Theory of Regular Associated Solution Applied to the Liquidus Curves,Met. Trans., 1, 239–249 (1970).
70Kau: L. Kaufman and H. Bernstein,Computer Calculation of Phase Diagrams, Acad. Press, NY (1970).
70Mab: A. W. Mabbitt, Calculation of the In/Ga/P Ternary Phase Diagram and Its Relation to Liquid Phase Epitaxy,J. Mat. Sci., 5, 1043–1046 (1970).
70Pan1: M. B. Panish, Liquidus Isotherms in the Ga−In−As System,J. Electrochem. Soc., 117(9), 1202–1203 (1970).
70Pan2: M. P. Panish, The Ga+In+P System,J. Chem. Therm., 2, 319–331 (1970).
70Pot: P. E. Potter, A Note on the Plutonium-Carbon-Nitrogen System,J. Nucl. Mat., 34, 193–196 (1970).
70Ste1: J. Steininger, Thermodynamics and Calculation of the Liquidus-Solidus Gap in Homogeneous Monotonic Alloy Systems,J. Appl. Phys., 41(6), 2713–2724 (1970).
70Ste2: J. Steiniger, A. J. Strauss, and R. F. Brebrick, Phase Diagram of the Zn−Cd−Te Ternary System,J. Electrochem. Soc., 117(10), 1305–1309 (1970).
70Str: G. B. Stringfellow, Calculation of the Ga−In−P Ternary Phase Diagram Using the Quasi-Chemical Equilibrium Model,J. Electrochem. Soc., 117(10), 1301–1305 (1970).
71Blo1: G. M. Blom, The In−Ga−P Ternary Phase Diagram and Its Application to Liquid Phase Epitaxial Growth,J. Electrochem. Soc., 113(11), 1834–1836 (1971).
71Bol2: G. M. Blom and T. S. Plaskett, The In−Ga−Sb Ternary Phase Diagram,J. Electrochem. Soc., 118(11), 1831–1834 (1971).
71Che: J. C. Chenavas, N. Valignat, I. Ansara, and E. Bonnier, Utilisation d'un Langage de Programmation formelle pour la Resolution de Quelques Problemes Thermochimiques Concernant les Solutions,Chim. Ind.-Genie Chim., 104(15), 1907–1911 (1971) in French.
71Cou: J. F. Counsell, E. B. Lees, and P. J. Spencer, Original Method for the Determination of Equilibrium Diagrams in Multicomponent Systems by Means of a Digital Computer,Met. Sci. J, 5, 210–213 (1971).
71Fos: L. M. Foster and J. F. Woods, Thermodynamic Analysis of the III–V Alloy Semiconductor Phase Diagrams: I−InSb−GaSb, InAs−GaAs, InP−GaP,J. Electrochem. Soc., 118(7), 1175–1183 (1971).
71Jor: A. S. Jordan, The Liquidus Surfaces of Ternary Systems Involving Compound Semi-Conductors: II-Calculation of the Liquidus Isotherms and Component Partial Pressures in the Ga−As−Zn and Ga−P−Zn Systems,Met. Trans., 2, 1965–1970 (1971).
71Kaj: K. Kajiyama, The In−Ga−P Ternary Phase Diagram,Jpn. J. Appl. Phys., 10(5), 561–565 (1971).
72Cha: Y. A. Chang and D. Naujock, The Relative Stabilities of Cr23C6Cr7C3 and Cr3C2 and the Phase Relationships in Ternary C−Cr−Mo System,Met. Trans., 3, 1693–1698 (1972).
72Cou: J. F. Counsell, E. B. Lees, and P. J. Spencer, Computer Calculation of Phase Boundaries in the Fe−Cu−Ni and Fe−Cr−Ni System,Metallurgical Chemistry, O. Kubaschewski, Ed., London, HMSO (1972).
72Fos1: L. M. Foster, J. E. Scarrdefiel, and J. F. Wood, The Solidus Boundary in the GaAs−GaP Pseudobinary Phase Diagram,J. Electrochem. Soc., 119(10), 1426–1427 (1972).
72Gam: M. Gambino, J. P. Bros, and I. Ansara, Etude Thermodynamique du Systeme Ternaire Liquide Gallium-Indium-Zinc a 723 K,Thermochimie, Colloq. Inter, CNRS, N. 201, Ed. CNRS, Paris (1972) in French.
72Mal: Y. Malmejac, P. Desre, and E. Bonnier, Contribution a l'Etude du Diagramme de Phase Ternaire Ge−Si−Sb,Mem. Sci. Rev. Metal., 59(7–8), 565–577 (1972) in French.
72Nis: T. Nishzawa, Thermodynamic Study of the Fe−Mo−C System at 1000°C,Scand. J. Met., 1, 41–48 (1972).
72Osa: K. Osamura, J. Inoue and Y. Murakami, Experiments and Calculation of the Ga−GaAs−GaP Ternary Phase Diagram,J. Electrochem. Soc., 119(1), 103–108 (1972).
72Pan: M. B. Panish and M. Ilegems, Phase Equilibria in Ternary III–V SystemsProgr. Solid State Chem., 7, 39–83 (1972).
72Pot1: P. E. Potter, Phase Equilibria in the Uranium-Carbon-Oxygen System,Thermochimie, Colloq. Inter. CNRS, N. 201, Ed. CNRS, Paris (1972).
72Pot2: P. E. Potter, The Uranium-Plutonium-Carbon-Oxygen Systems: The Ternary Systems Uranium-Carbon-Oxygen and Plutonium-Carbon-Oxygen and the Quarternary Systems Uranium-Plutonium-Carbon-Oxygen,J. Nucl. Mater., 42, 1–22 (1972).
72Str: G. B. Stringfellow, Calculation of Ternary Phase Diagrams of III-V SystemsJ. Phys. Chem. Solids, 33, 665–677 (1972).
72Wu: T. Y. Wu and G. L. Pearson, Phase Diagram Crystal Growth and Band Structure of In (x) Ga (1−x) As,J. Phys. Chem. Solids, 33, 409–415 (1972).
73Car: S. M. Carmio and J. L. Meijering, The Gold-Nickel-Platinum System,Z. Metallkd., 64(3), 170–175 (1973).
73Dav: J. E. Davison and D. A. Rice, Application of Computer Generated Phase Diagrams to Composite Synthesis, “Onin situ Composites”, Proc. Conf., Nat. Mat. Adv. Board, Nat. Acad. Sci. Washington DC, Pub. NMAB,308(3), 33–60 (1979).
73Gam: M. Gambino, J. P. Bros, and I. Ansara, Etude Thermodynamique de Systeme Ternaire Ga−Sn−Zn a 723 K,Rev. Int. Hautes Temp. Refract., 10(1), 5–10 (1973) in French.
73Kaul: L. Kaufman and H. Nesor, Calculation of the Binary Phase Diagrams of Iron, Chromium, Nickel and Cobalt,Z. Metallkd., 64(4), 249–257 (1973).
73Kau2: L. Kaufman and H. Nesor, Computer Calculation of the Chromium-Columbium-Nickel System, “Onin situ Composites”, Proc. Conf., Nat. Mat. Adv. Board, Nat. Acad. Sci., Washington, DC, Pub. NMAB,308(3), 21–32 (1973).
73Kau3: L. Kaufman and H. Nesor, Theoretical Approaches to the Determination of Phase Diagrams,Ann. Rev. Mat. Sci., 3, 1–30 (1973).
73Kir: G. Kirchner, H. Harvig, and B. Uhrenius, Experimental and Thermodynamic Study of the Equilibria Between Ferrite, Austenite and Intermediate Phases in the Fe−Mo, Fe−W and Fe−Mo−W Systems,Met. Trans., 4, 1059–1067 (1973).
73Lau: A. Laugier, Thermodynamics and Phase Diagram Calculations in II–VI and IV–VI Ternary Systems Using an, Associated Solution Model,Rev. Phys. Appl., 8, 259–270 (1973).
73Pan1: M. B. Panish, The System Ga−As−Sn: Incorporation of Sn into GaAs,J. Appl. Phys., 44(6), 2659–2666 (1973).
73Pan2: M.B. Panish, Phase Equilibria in the System Al−Ga−As−Sn and Electrical Properties of Sn-Doped Liquid Phase Epitaxial Al (x) Ga (1−x) As,J. Appl. Phys., 44(6), 2667–2675 (1973).
73Pan3: M. B. Panish, The Ga−As−Ge−Sn System: 800 °C Liquidus Isotherm and Electrical Properties of Ge−Sn doped Ga−As,J. Appl. Phys., 44(6), 2676–2680 (1973).
73Pot: P. E. Potter, Some Equilibria in the U−Pu−N Ternary System: An Assessment,J. Nucl. Mat., 47, 7–16 (1973).
73Rud: E. Rudy, Boundary Phase Stability and Critical Phenomena in Higher Order Solid Solution SystemsJ. Less-Common Met., 33, 43–70 (1973).
73Spe: P. J. Spencer and J. F. Counsell, A Thermodynamic Calculation of the Iron-Chromium-Vanadium Equilibrium Diagram,Z. Metallkd., 64(9), 662–665 (1973).
74Gla: N.F. Gladyshev, Calculation of the Phase Diagram of the Germanium Arsenide—Germanium Phosphide System in an Approximation of Regular Solutions,Poluprovodn. Mat. Ikh. Primenemie, 58 (1974); fromRef. Zhur. Khim., Abstr. 14B, 888 (1975) in Russian.
74Jou: A. Joullie, R. Dedies, J. Chevrier, and F. Bougnot, Diagramme de Phases et Croissance par Epitaxie en Phase Liquide du Ga (x) In (1−x)Sb,Rev. Phys. Appl., 9, 455 (1974) in French.
74Kau1: L. Kaufman and H. Nesor, Calculation of Superalloy Phase Diagrams: Part 1,Met. Trans., 5(7), 1617–1621 (1974).
74Kau2: L. Kaufman and H. Nesor, Calculation of Superalloy Phase Diagrams: Part 2,Met. Trans., 5(7), 1623–1629 (1974).
74Kir: G. Kirchner and B. Uhrenius, Experimental Study of the Ferrite/Austenite Equilibrium in the Fe−Cr−Mn System and the Optimization of Thermodynamic Parameters by Means of a General Mathematical Method,Acta Met., 22, 523–532 (1974).
74Leo: A. Leonhardt, K. Buchheiser, and G. Kohn, Phase Diagrams of Semi-Conducting Compounds (III): Thermodynamic Calculations of the Ternary Melting Diagram of Ga−Al−As,Kristall. Tech., 7(3), 197–203 (1974).
75Aje: F. Ajersch, E. Hayer, J. N. Barbier, and I. Ansara, On the Computation of the Cd−Bi−Sb Phase Diagram,Z. Metallkd., 66(10), 624–628 (1975).
75Cha: T. G. Chart, J. F. Counsell, G. P. Jones, W. Slough, and P. J. Spencer, Provision and Use of Thermodynamic Data for the Solution of High Temperature Practical Problems,Int. Met. Rev., 20, 57 (1975).
75Gay: H. Gaye and C. H. P. Lupis, Numerical Techniques for the Calculation of Multicomponent Phase Diagrams,Met. Trans., 6A, 1057–1064 (1975).
75Kau1: L. Kaufman and H. Nesor, Calculation of Superalloy Phase Diagrams: Part 3,Met. Trans., 6A, 2115–2122 (1975).
75Kau2: L. Kaufman and H. Nesor, Calculation of Superalloy Phase Diagrams: Part 4,Met. Trans, 6A, 2123–2131 (1975).
75Kau3: L. Kaufman and H. Nesor, Relation of the Thermochemistry and Phase Diagrams of Condensed Systems,Treatise on Solid State Chemistry, N. R. Hannay, Ed., Plenum Press NY, 5 (1975).
75Kau4: L. Kaufman and H. Nesor, Calculation of the Ni−Al−W, Ni−Al−Hf and Ni−Cr−Hf Systems,Can. Metal. Quat., 14(3), 221–232 (1975).
75Leo: A. Leonhardt and G. Kuhn, Phasen Diagramme von Halbleitenden Verbindungen: V-Loslichkeiten von A(III) B(V) Verbindungen in Metallischen Schmelzen,J. Less-Common Met., 39, 247–264 (1975) in German.
75Nak: K. Nakajima, K. Osamura and Y. Murakami, Phase Diagram of Al−Ga−In−As Quaternary System,J. Electrochem. Soc., 122(9), 1245–1248 (1975).
75Pol: M. A. Pollack, R. E. Nahory, L. V. Deas, and D. R. Wonsidler, Liquidus-Solidus Isotherms in the In−Ga−As System,J. Electrochem. Soc., 122(11), 1550–1552 (1975).
75Str: G. B. Stringfellow and P. E. Greene, A Quasi-Chemical Equilibrium Calculation of the Ge−Si−Sn and Ge−Si−Pb Ternary Phase Diagrams,J. Electrochem. Soc., 117(8), 1075–1079 (1970).
75Uhr: B. Uhrenius and H. H. Harvig, A Thermodynamic Evaluation of Carbide Solubilities in the Fe−Mo−C, Fe−W−C and Fe−Mo−W−C Systems at 1000 °C,Met. Sci., 9, 67–82 (1975).
76Ans: I. Ansara, M. Gambino and J. P. Bros, Etude Thermodynamique du Systeme Ternaire Gallium-Indium-Antimoine,J. Cryst. Growth, 32, 101–110 (1976) in French.
76Che: F. Chevrier, Solubilite du Silicium dans les Alliages Liquides Ga(x)Al(1−x)C. R. Acad. Sci., 283, 707–709 (1976) in French.
76Cho: S. Cho, Thermodynamic Characteristics of the III–V Semiconductor Pseudo-Binary Alloys,Z. Metallkd., 67(7), 479–487 (1976).
76Gla: V. M. Glazov, L. M. Pavlova, and A. V. Doikov, Sub-Regular Solution Theory and the Possibility of Diffusionless Crystallization in Ge−A (III)B (V) Systems,Zh. Fiz. Khim., 10, 2489–2493 (1976) in Russian.
76Hil: M Hillert and L. I. Staffansson, A Thermodynamic Analysis of the Phase Equilibria in the Fe−Mn−S System.,Met. Trans., 7B, 203–211 (1976).
76Jor: A. S. Jordan, Calculation of Phase Equilibria in the Ga−Bi and Ga−P−Bi System Based on the Theory of Regular Associated Solutions,Met. Trans., 7B, 191–202 (1976).
76Mar: T. Margaria, C. Allibert, I. Ansara, and J. Driole, Etude du Systeme W−Ni−Cr a Haute T,High Temp-High Pressures 8(4), 451–459 (1976) in French.
76Ngu: A. Nguyen van Mau, C. Ance, and G. Bougnot, Croissance par Epitaxie en Phase Liquide et Diagramme de Phase du Systeme Ga(1−x)Al(x)Sb,J. Cryst. Growth, 36, 273–277 (1976) in French.
76Pot: P. E. Potter, Some Phase Relationships and Equilibria for the Uranium-Plutonium Carbonitrides Including the Effects of Oxygen on Some Equilibria,Plutonium 1975 and Other Actinides M. Blankand and R. Lindner, Ed., North Holland Pub. Co., Amsterdam, 211–232 (1976).
76Ren: H. Rentsch, G. Kuhn, A. Leonhardt, V. Gottschalch, and E. Butter, Das Quaternare Schmelzdiagramm Ga−As−P−Sn,Kristall. Tech., 11(2), 133–139 (1976) in German.
76Sza: S. Szapiro, Solid-Liquid Equilibria in Ternary Regular Associated Solutions,J. Electron. Mater., 5(2), 223–246 (1976).
76Zim1: B. Zimmermann, “Rechnersiche und Experimentelle Optimierung von Binaren und Ternaren Systemen aus Ag, Bi, Pb und Tl”, Dr. Rer. Nat., Univ. Stuttgart, W. Germany (1976) in German.
76Zim2: B. Zimmermann, E. T. Henig, and H. L. Lukas, Das System Silber-Wismut-Thallium, Berechnet aus den Optimierten Binaren Randsystemen,Z. Metallkd., 67(12), 815–820 (1976) in German
77Cha: C. Chatfield and M. Hillert, A Thermodynamical Analysis of the Fe−Mo−C System Between 973 and 1273 K,Calphad J., 1(3), 201–223 (1977).
77Che: K. Y. Cheng and G. L. Pearson, The Al−Ga−Sb Ternary Phase Diagram and Its Application to Liquid Phase Epitaxial Growth,J. Electrochem. Soc., 124(5) 753–757 (1977).
77Cho: J. Cholinski, M. Lasocka, and H. Matyja, Phase Diagram Calculation in the Te−Bi−Sb Ternary System,Rev. Phys. Appl., 12(1), 1–5 (1977).
77Gau: J. L. Gaune, M. Gambino, R. Martin-Garin, and I. Ansara, Contribution a l'Etude Thermodynamique du Systeme Ternaire Aluminium-Gallium-Etain,Thermochim. Acta, 18, 217–228 (1977) in French.
77Gus: A. I. Gusev and G. P. Shveikin, Phase Diagram Calculations of Transition Metal Carbide Solid Solution,Izv. Akad. Nauk SSSR, Neorg. Mater., 13(1), 67–69 (1977) in Russian.
77Hil1: M. Hillert and M. Waldenstrom, Isothermal Sections of the Fe−Mn−C System in the Temperature Range 873-1373 K,Calphad J., 1(2), 97–132 (1977).
77Hil2: M. Hillert and M. Waldenstrom, Gibbs Energy of Solid Solutions of C, Cr, Mn, Mo and Ni in Fe,Scand. J. Metall. 6 211–218 (1977).
77Kik: R. Kikuchi, Ternary Phase Diagram Calculations: I—General Theory,Acta Met., 25, 195–205 (1977).
77Ley: E. Ley, Influence de la Solidification Orientee sur les Segregation d'un Acier Z200C12 et ses Transformations en Phase Solide, These Doctorat de Specialite, INP, ST, Martin d'Heres, France (1977) in French.
77Lun: R. Lundberg, M. Waldenstrom, and B. Uhrenius, Isothermal Sections of the C−Cr−Fe System in the Temperature Range of 873-1373 K,Calphad J., 1(2), 159–199 (1977).
77Nis: T. Nishizawa and B. Uhrenius, A Thermodynamic Study of the Fe−Cr−C System at 1000 °C,Scand. J. Metall., 6, 67–73 (1977).
77Ogo1: V. V. Ogorodnikov and A. A. Ogorodnikova, Phase Diagram Calculations of Ti, Zr and Hf Monocarbide Pseudobinary Systems,Zhur. Fiz. Khim., 51(2), 297–301 (1977) in Russian.
77Ogo2: V. V. Ogorodnikov and A. A. Ogorodnikova, Phase Diagram Calculations of V, Nb and Ta Monocarbide Pseudobinary Systems,Izv. Akad. Nauk SSSR, Neorg. Mater 13(4), 658–662 (1977) in Russian.
77Pel1: A. D. Pelton and C. W. Bale, Computational Techniques for the Treatment of Thermodynamic Data in Multicomponent Systems and the Calculation of Phase Equilibria,Calphad J., 1(3), 253–273 (1977).
77Pel2: A. D. Pelton, C. W. Bale, and M. Rigaud, The Computer Calculation of a Quaternary Phase Diagram with Liquid—Liquid Immiscibility,Z. Metallkd., 68(2), 135–140 (1977).
77Sab: M. L. Saboungi and H. C. Hsu, Computation of Isothermal Sections of the Al−Li−Mg System,Calphad J., 1(3), 237–251 (1977).
77Uhr: B. Uhrenius and S. Frondell, An Experimental and Thermodynamic Study of Carbide/Austenite Equilibrium in Fe−Cr−W−C Alloys,Met. Sci., 11(3), 73–81 (1977).
77Wal: M. Waldenstrom and B. Uhrenius, A Thermodynamic Analysis of the Fe−Cr−C System,Scand. J. Metall., 6, 202–210 (1977).
77Zan: Z. Zangvil, K. Osamura, and Y. Murakami Determination of Interaction Parameters from EPMA Data in the Ti−Mo−Al Ternary System,Trans. Jpn. Inst. Met., 18(6), 503–508 (1977).
78Ans: I. Ansara, J. P. Bros, and C. Girard, Thermodynamic Analysis of the Ga−In, Al−Ga, Al−In and the Al−Ga−In Systems,Calphad J., 2(3), 187–196 (1978).
78Bub: V. T. Bublik and V. N. Leikin, Calculation of the Pseudobinary Alloy Semiconductor Phase Diagrams,Phys. Stat. Sol. (a) 46, 365–371 (1978).
78Cha: T. G. Chart, The Calculation of Multicomponent Alloy Phase Diagrams at the National Physical Laboratory, “Application of Phase Diagram in Metallurgy and Ceramics”, NBS Special Pub. 496, 1186–1199 (1978).
78Hac: K. Hack, Hochtemperature-Kalorimetrische Messungen am System Nickel-Cobalt-Chrom und Berechnungen des Zustandsdiagrammes, Dr. Rer. Nat., RWTH, Aachen, W. Germany (1978) in German.
78Has: M. Hasebe and T. Nishizawa, Analysis and Synthesis of Phase Diagrams of the Fe−Cr−Ni, Fe−Cu−Mn and Fe−Cu−Ni Systems, “Application of Phase Diagrams in Metallurgy and Ceramics”, NBS Special Pub. 496, 911–954 (1978).
78Hsu: C. C. Hsu and M. L. Saboungi, Calculation of Isothermal Sections of the Ca−Li−Mg System,Z. Metallkd., 69(9), 581–586 (1978).
78Mik: H. Miki, K. Segawa, M. Otsubo, K. Shirahata, and K. Fujibayashi, The Ga−In−Sb Ternary Phase Diagram at Low Growth Temperature,Jpn. J. Applied Physics, 17(12), 2079–2084 (1978).
78Per: E. H. Perea, C. G. Fonstad, and M. Quillec Solid Liquid Equilibria Calculations for LPE of Al (v) Ga(1−u−v) In(u)As on InP,J. Appl. Phys., 49(8), 4577–4579 (1978).
78Sab: M. L. Saboungi and C. C. Hsu, Estimation of Isothermal Sections of Ternary Phase Diagrams of Lithium-Containing systems: the Al−Li−Mg System, “Application of Phase Diagram in Metallurgy and Ceramics,” NBS Special Pub. 496, 1109–1138 (1978).
78Tar: S. K. Tarby, C. J. van Tyne and M. L. Boyle, Computerized Characterization of the Au−Cu−Ni Ternary System, “Application of Phase Diagrams in Metallurgy and Ceramics,” NBS Special Pub. 496, 726–743 (1978).
78Thr1: G. J. Throop, P. Rogl, and E. Rudy Calculation of Phase Equilibria in Ternary Alloy Systems: Line Compounds,High Temp. High Pressures, 10, 553–559 (1978).
78Thr2: G. J. Throop, P. Rogl, and E. Rudy, Evaluation of ΔG(f) Values for Unstable Compounds: a Fortran Program for the Calculation of Ternary Phase Equilibria,High Temp.-High Pressures, 10, 561–569 (1978).
78You: W. V. Youdelis, Calculated Al−Ti−Si Phase Diagram and Interpretation of Grain Refinement Results,Met. Sci. 363–366 (1978).
79Ans1: I. Ansara, J. P. Bros, and M. Gambino, Thermodynamic Analysis of the Germanium-Based Ternary System,Calphad J., 3(3), 225–233 (1979).
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Ansara, I. Compilation of calculated phase diagrams in multicomponent metallic systems using a thermodynamic approach. Bulletin of Alloy Phase Diagrams 3, 409–416 (1983). https://doi.org/10.1007/BF02879675
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DOI: https://doi.org/10.1007/BF02879675