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Jacobs, M.H.G., Jellema, R., Oonk, H.A.J. (1996) TXY-CALC, a program for the calculation of thermodynamic properities and phase equilibria in ternary systems. An application to the system (Li,Na,K)Br. Calphad, 20 (1) 79-88 doi:10.1016/0364-5916(96)00014-4

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Reference TypeJournal (article/letter/editorial)
TitleTXY-CALC, a program for the calculation of thermodynamic properities and phase equilibria in ternary systems. An application to the system (Li,Na,K)Br
JournalCalphad
AuthorsJacobs, M.H.G.Author
Jellema, R.Author
Oonk, H.A.J.Author
Year1996 (March)Volume20
Issue1
PublisherElsevier BV
DOIdoi:10.1016/0364-5916(96)00014-4Search in ResearchGate
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Mindat Ref. ID14973352Long-form Identifiermindat:1:5:14973352:8
GUID0
Full ReferenceJacobs, M.H.G., Jellema, R., Oonk, H.A.J. (1996) TXY-CALC, a program for the calculation of thermodynamic properities and phase equilibria in ternary systems. An application to the system (Li,Na,K)Br. Calphad, 20 (1) 79-88 doi:10.1016/0364-5916(96)00014-4
Plain TextJacobs, M.H.G., Jellema, R., Oonk, H.A.J. (1996) TXY-CALC, a program for the calculation of thermodynamic properities and phase equilibria in ternary systems. An application to the system (Li,Na,K)Br. Calphad, 20 (1) 79-88 doi:10.1016/0364-5916(96)00014-4
In(1996, March) Calphad Vol. 20 (1) Elsevier BV

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Jacobs, M.H.G., Spencer, P.J. (1996) A thermodynamic evaluation of the system Si-Sn. Calphad, 20 (1) 89-91 doi:10.1016/0364-5916(96)00015-6
Jacobs, M.H.G., Oonk, H.A.J. (2000) A realistic equation of state for solids. The high pressure and high temperature thermodynamic properties of MGO. Calphad, 24 (2) 133-147 doi:10.1016/s0364-5916(00)00019-5
Jacobs, Michel H.G., Oonk, Harry A.J. (2006) The calculation of ternary miscibility gaps using the linear contributions method: Problems, benchmark systems and an application to (K, Li, Na)Br. Calphad, 30 (2) 185-190 doi:10.1016/j.calphad.2005.09.005
Oonk, H.A.J. (1992) Solid-liquid equilibria in the fifteen binary systems shared by the six isomeric tribromotoluenes homage to F.M. Jaeger. Calphad, 16 (1) 37-46 doi:10.1016/0364-5916(92)90036-w
van Ekeren, P.J., Oonk, H.A.J. (1987) Calculation of equilibria between two mixed states on hp 15 c calculator. Calphad, 11 (1) 101 doi:10.1016/0364-5916(87)90024-1
Jacobs, M.H.G., Spencer, P.J. (1996) A critical thermodynamic evaluation of the systems Siî—¸Zn and Alî—¸Siî—¸Zn. Calphad, 20 (3) 307-320 doi:10.1016/s0364-5916(96)00033-8
Stolk, R., Rajabalee, F., Jacobs, M.H.G., Espeau, P., Mondieig, D., Oonk, H.A.J., Haget, Y. (1997) The RI-liquid equilibrium in the ternary system n-pentadecane + n-hexadecane + n-heptadecane. Calculation of liquidus surface and thermal windows comparison with experimental data. Calphad, 21 (3) 401-410 doi:10.1016/s0364-5916(97)00040-0
López, D.O., Van Braak, J., Tamarit, J.L.L., Oonk, H.A.J. (1994) Thermodynamic phase diagram analysis of three binary systems shared by five neopentane derivatives. Calphad, 18 (4) 387-396 doi:10.1016/0364-5916(94)90016-7
van Genderren, M.J., Mondieig, D., Haget, Y., Diarte, Ma.Cuevas, Oonk, H.A.J. (1992) A special model of isodimorphism used for the thermodynamic description of the system 1,2,4,5-Tetrachlorobenzene +1,2a5-Tetrabromobenzene. Calphad, 16 (1) 1-12 doi:10.1016/0364-5916(92)90031-r
Liu, Xingjun, Hao, Shiming (1993) A thermodynamic calculation of the Feî—¸Mnî—¸Al ternary system. Calphad, 17 (1) 79-91 doi:10.1016/0364-5916(93)90036-b
Calvet, T., Oonk, H.A.J. (1995) Laevorotatory-carvoxime + dextrorotatory-carvoxime a unique binary system. Calphad, 19 (1) 49-56 doi:10.1016/0364-5916(95)00006-z
 
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