Binary-System TCFE12 TCNI12 TCHEA6

Nb-Ni Joubert-2004 Joubert-2004 Joubert-2004

Nb-Fe Khvan-2012 Khavn-2012 Liu-2012
Nb-Cr Cr-Fe-Nb: Jacob 2016 Costa Neto-1993 Costa Neto-1993
(Schmetterer-2014)
Cr-Nb: Costa Neto-1993
Ni-Fe Al-Fe-Ni: Zhang-2009 Fe-Ni-Ti: Keyzer-2009 Fe-Ni-Ti: Keyzer-2009
(Servant-2001) (Cacciamani-2006) (Cacciamani-2006)
Fe-Ni-Ti: Keyzer-2009 Fe-Mn-Ni: Zhang-2009 Fe-Mn-Ni: Zhang-2009
(Cacciamani-2006) (Servant-2001) (Servant-2001)

Ni-Cr Ni-Cr-Ru: Zhu-2015 Al-Cr-Ni: Dupin-2001 Turchi-2006

(Chan-2006)
Al-Cr-Ni: Dupin-2001
Fe-Cr Andersson-1987 Andersson-1987 Andersson-1987
Nb-Ni:

FE12 NI12 HEA6

Y 1. A. Bolcavage and U.R. Kattner, J. Phase Equilib., 2, (1996); Nb-Ni'

Y 2. 'K.C. Hari Kumar, I. Ansara, P. Wollants and L. Delaey, J. Alloys Compd., 267 (1998) 105-112; Co-Nb'
Y Y 3. N. Saunders, COST 507 Report (1998); Al-Nb'
Y 4. 'M.H.F. Sluiter, CALPHAD, 30, 357-66(2006); Nb'
Y 5. Y. Yang, Modeling of H-Nb for Project Ti/TiAl II, 2017'
Y 6. J. Bratberg, Thermo-Calc Software AB, Sweden, 2009; C14_LAVES'
Y Y 7. J. De Keyzer, G. Cacciamani, N. Dupin, P. Wollants, Calphad, 33, 109-23(2009).
Y 8. W. Xiong, Y. Du, X. Lu, J.C. Schuster, H. Chen, Intermetallics. 15 (2007),1401-1408.'
Y 9. R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; FE4N'
Y Y Y 10. 'J.M. Joubert, B. Sundman, N. Dupin, Calphad, 28 (3) 299-306 2004'
Y Y 11. R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; Fe-Nb-Ni'
Y Y Y 12. 'N. Dupin, introduction of Nb to NI15VA-4SL'
Y Y Y 13. J. Bratberg, Thermocalc Software AB, Stockholm, Sweden, 2010'
Y 14. L. Kjellqvist, Thermo-Calc Software AB (2013) estimated parameter; Ni-Zr-O'
Y 15. 'J. Miettinen, Calphad, 27, 309-18(2003); Ni-Sn'
Y 16. 'W. Xiong, H. Xu, Y. Du, CALPHAD, 35 (2011) 276-283; Ni-Zn'
Y 17. R. Naraghi, Thermo-Calc Software AB, Sweden, 2021; Default values for ELRS/THCD'(??)
Y Y 18. S. Liu, B. Hallstedt, D. Music, Y. Du, CALPHAD, 38 (2012) 43-58; Mn-Nb and Fe-Mn-Nb'
Y Y 19. X.G Lu, PhD thesis work'
Y 20. A.F. Guillermet, Z. Metallkd., 78 (1987) 165-171; High Temp. Sci., 22 (1986) 161-177; C-FE-NI-W'
Y Y 21. 'N. Dupin, Thesis, LTPCM, France, 1995; Al-Ni-Ti'
Y Y 22. N. Dupin, Calphad Grenoble; Cr-Fe-Ni'
Y 23. 'C.-M. Lancelot, Thermo-Calc Software AB: Adjust metastable D0A and D022'
Y? 24. A. Fernandez Guillermet, Z metallkde, Vol 78 (1987) p 639-647, TRITA-MAC 324B (1986); CO-NI'
Y? 25. J. De Keyzer, G. Cacciamani, N. Dupin, P. Wollants, Fe-Ni-Ti, Calphad 2008''COST 507, 2nd round.
Y 26. N. Dupin, Calphad Grenoble; Cr-Fe-Ni'
Y 27. 'A. Zemanova, A. kroupa, A. Dinsdale Monatsh Chem 143 (2012) 1255-1261'
Y 28. H. Mao, TCSAB, 2020; revise NI8M in Nb-Ni
Y 29. W. Xiong, in TCAL project, Calphad 35(2011) 276-283, Ni-Zn'
Y 30. 'V.T. Witusiewicz, J Alloys Compd, 472 (2009) 133-161; Al-Nb-Ti Modified by Hai-Lin Chen (2016)'
Y 31. 'H. Zhang et al., Thermochimica Acta 574 (2013) 121- 132, Cu-Ni-Ti'
Y 32. C. Toffolon, N. Dupin; Fe-Nb-Zr'
Y 33. 'H L Chen, Remodeling of Nb-Sn for the Ti/TiAl project, 2017'
 Nb-Fe

FE12 NI12 HEA6

Y 1. A. Bolcavage and U.R. Kattner, J. Phase Equilib., 2, (1996); Nb-Ni

Y 2. L.F.S. Dumitrescu, M. Hillert and N. Saunders, J. Phase Equilib., 19 (1998) 441-448; Fe-Ti
Y 3. R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; C15_LAVES
Y Y Y 4. N. Dupin, introduction of Nb to NI15VA-4SL'
Y 5. H. Gohring, O. Fabrichnaya, A. Leineweber, E.J. Mittemeijer, Met.Mat.Trans. A, 47A, 6173-
86(2016); FE-N, and Fe-C-N'
Y 6. 'K.C. Hari Kumar, I. Ansara, P. Wollants and L. Delaey, J. Alloys Compd.,267 (1998) 105-112; Co-Nb'
Y Y 7. 'N. Saunders, COST 507 Report (1998); Al-Nb'
Y 8. 'M.H.F. Sluiter, CALPHAD, 30, 357-66(2006); Nb'
Y 9. 'Y. Yang, Modeling of H-Nb for Project Ti/TiAl II, 2017'
Y Y 10. A.V. Khvan, B. Hallstedt, CALPHAD, 40, 10-15(2013); Fe-Nb
Y Y Y 11. S. Liu, B. Hallstedt, D. Music, Y. Du, CALPHAD, 38 (2012) 43-58; Mn-Nb and Fe-Mn-Nb
Y Y 12. R. Naraghi, Thermo-Calc Software AB, Sweden, 2015; Fe-Nb'
Y 13. 'R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; Co-Fe-Nb'
Y 14. W. Huang, Z. Metallkd., 81 (1990) 397-404; TRITA-MAC 390 (1989); FE-NB, C-FE-NB'
Y 15. 'A. Markstrom, Thermo-Calc software AB, Sweden, 2011'
Y 16. 'A. Jacob et al., Calphad, 54 (2016) 1-15.'
Y 17. 'A.V. Khvan, K. Chang, B. Hallstedt, CALPHAD, 43, 143-48(2013); Fe-Nb-V'
Y Y Y 18. 'H.K. Danielsen and J. Hald, CALPHAD, 31 (2007) 505-514; Z-PHASE'
Y Y 19. 'R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; Fe-Nb-Ni
Y Y 20. J.M. Joubert, B. Sundman, N. Dupin, Calphad, 28 (3) 299-306 2004'
Y 21. 'J. Bratberg, Thermocalc Software AB, Stockholm, Sweden, 2010'
22. 'C.-M. Lancelot, Thermo-Calc Software AB: Adjust metastable D0A and D022'
Y Y 23. M J Assael, J Phys Chem Ref Data 35 (2006) 285; Fe, Al'
Y 24. N. Dupin, 2006'
Y 25. 'H. Mao, TCSAB, 2022; modify L10 phase in Fe-Mn-Ni'
Y 26. M Seiersten, Sintef report STF28F93051 (1993); Al-Fe,
Y 27. B.J. Lee, Met Mat. Trans. A, 32A, 2423-2439, 2001; C-Fe-N-Nb-Ti'
Y 28. H. Mao, TCSAB, 2022; reassessment of Ir-Nb'
Y 29. 'H L Chen, Remodeling of Nb-Sn for the Ti/TiAl project, 2017'
Y 30. 'V.T. Witusiewicz, J Alloys Compd, 472 (2009) 133-161; Al-Nb-Ti Modified by Hai-Lin Chen (2016)'
Y 31. C. Toffolon, N. Dupin; Fe-Nb-Zr'
32.
 Nb-Cr

FE12 NI12 HEA6

Y 1. B. Sundman et al., Report EUR 20315, Contract No 7210-PR/050, 2002; New Sigma model'
Y Y Y 2. 'P. Gustafson, TRITA-MAC 354 (1987); C-Cr-Fe-Mo-W'(TCHEA6:CR-FE-W)
Y Y 3. 'N. Saunders, COST 507 Report (1998); Cr-Ti'(TCHEA6:AL-NB)
Y 4. 'R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; C15_LAVES'
Y 5. R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; FE4N'
Y 6. 'A. Bolcavage and U.R. Kattner, J. Phase Equilib., 2, (1996); Nb-Ni'
Y 7. 'K.C. Hari Kumar, I. Ansara, P. Wollants and L. Delaey, J. Alloys Compd., 267 (1998) 105-112; Co-Nb'
Y 8. 'N. Saunders, COST 507 Report (1998); Al-Nb'
Y 9. 'M.H.F. Sluiter, CALPHAD, 30, 357-66(2006); Nb'
Y 10. 'Y. Yang, Modeling of H-Nb for Project Ti/TiAl II, 2017'
Y Y Y 11. J.G. Costa Neto, S.G. Fries, H.L. Lukas, S. Gama and G. Effenberg,CALPHAD, 17 (1993) 219-228;Cr-Nb'
Y 12. R. Naraghi, Thermo-Calc Software AB, Sweden, 2019; Cr-Fe-Nb'
Y 13. 'A. Jacob et al., Calphad, 54 (2016) 1-15.'
Y Y Y 14. 'H.K. Danielsen and J. Hald, CALPHAD, 31 (2007) 505-514; Z-PHASE'
Y Y 15. 'N. Dupin, Thesis, LTPCM, France, 1995; Cr-Ni-Ti'
Y 16. C.-M. Arvhult, Thermo-Calc Software AB, Sweden, March 2020; adjusted to approximate phase
isotherms and isopleths; Co-Ni-V'
Y Y 17. 'N. Dupin, introduction of Nb to NI15VA-4SL'
Y Y 18. J.M. Joubert, B. Sundman, N. Dupin, Calphad, 28 (3) 299-306 2004'
Y Y 19. J. Bratberg, Thermocalc Software AB, Stockholm, Sweden, 2010'
Y Y 20. 'S. Liu, B. Hallstedt, D. Music, Y. Du, CALPHAD, 38 (2012) 43-58; Mn-Nb and Fe-Mn-Nb'
Y Y 21. 'N. Dupin 2008, revision of mu and sigma in many systems'
Y 22. A. Markstrom, Thermo-Calc Software AB (2015) Al-Cr-Ni-Ta-Ti'
Y 23. 'C.-M. Arvhult, Thermo-Calc Software AB, Sweden, March 2020; adjusted to improve 718 type
alloys'
Y 24. K. Oikawa et al, J of Magnetism and Magnetic Materials Vol 236 (2001) 220-233'
Y 25. 'H. Mao, TCSAB, 2022; add Co, Cr in MNNI_L10 for quinary Co-Cr-Fe-Mn-Ni'
Y 26. H. Mao, TCSAB, 2022; reassessment of Ir-Nb'
Y 27. 'H L Chen, Remodeling of Nb-Sn for the Ti/TiAl project, 2017'
Y 28. 'V.T. Witusiewicz, J Alloys Compd, 472 (2009) 133-161; Al-Nb-Ti Modified by Hai-Lin Chen (2016)'
29. C. Toffolon, N. Dupin; Fe-Nb-Zr'
Y 30. H. Mao, Thermo-Calc Software AB, Stockholm, 2017; Modification of the HEUSLER_L21 phase
according to the validation in multi-component systems, Al-Co-Cr-Fe-Hf-Nb-Ni-Ru-Ta-Ti-Zr'
 Ni-Fe

FE12 NI12 HEA6

Y 1. L.F.S. Dumitrescu, M. Hillert and N. Saunders, J. Phase Equilib., 19 (1998) 441-448; Fe-Ti
Y 2. R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; C15_LAVES'
Y Y Y 3. 'N. Dupin, introduction of Nb to NI15VA-4SL'
Y 4. H. Gohring, O. Fabrichnaya, A. Leineweber, E.J. Mittemeijer, Metall.Mater. Trans. A, 47A, 6173-
86(2016); FE-N, and Fe-C-N'
Y 5. J. Bratberg, Thermo-Calc Software AB, Sweden, 2009; C14_LAVES'
Y Y Y 6. J. De Keyzer, G. Cacciamani, N. Dupin, P. Wollants, Calphad, 33, 109-23(2009).(HEA-CALPHAD2008)
Y 7. 'A. Bolcavage and U.R. Kattner, J. Phase Equilib., 2, (1996); Nb-Ni'
Y 8. W. Xiong, Y. Du, X. Lu, J.C. Schuster, H. Chen, Intermetallics. 15 (2007) 1401-1408.'
Y 9. R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; FE4N'
Y 10. M. Seiersten, Unpublished work (1989); Al-Fe'
Y Y Y 11. B.J. Lee, CALPHAD, 17 (1993) 251-268; revision of Fe-Cr and Fe-Ni liquid'
Y 12. L. Zhang, J. Wang, Y. Du, R. Hu, P. Nash, X.G. Lu, et al., Acta Mater. 57(2009) 5324-5341; Al-Fe-Ni'
Y Y Y 13. L.J. Zhang,Int.J. Mater. Res.,100(2) 160-175 (2009), Fe-Mn-Ni'
Y 14. L. Kjellqvist, Thermo-Calc Software AB (2013) estimated parameter; Ni-Zr-O'
Y 15. J. Miettinen, Calphad, 27, 309-18(2003); Ni-Sn'
Y Y 16. W. Xiong, H. Xu, Y. Du, CALPHAD, 35 (2011) 276-283; Ni-Zn'
Y 17. R. Naraghi, Thermo-Calc Software AB, Sweden, 2021; THCD and ELRS of steels'(?)
Y Y Y 18. M J Assael, J Phys Chem Ref Data 35 (2006) 285; Fe, Al'
Y 19. X.G Lu, PhD thesis work'
Y 20. A.F. Guillermet, Z. Metallkd., 78 (1987) 165-171; High Temp. Sci., 22 (1986) 161-177; C-FE-NI-W'
Y Y 21. J.M. Joubert, B. Sundman, N. Dupin, Calphad, 28 (3) 299-306 2004'
Y Y 22. N. Dupin, Thesis, LTPCM, France, 1995; Al-Ni-Ti'
Y Y 23. N. Dupin, Calphad Grenoble; Cr-Fe-Ni'
Y Y 24. N. Dupin 2008, revision of mu and sigma in many systems'
Y 25. H. Mao, TCSAB, 2022; modify L10 phase in Fe-Mn-Ni'
Y 26. A. Fernandez Guillermet, Z metallkde, Vol 78 (1987) p 639-647, TRITA-MAC 324B (1986); CO-NI'
Y 27. H. Mao, Thermo-Calc Software AB, Sweden, 2019; re-model and merge NI3SN_D019 into
ALTI3_D019.
Y 28. A. Zemanova, A. kroupa, A. Dinsdale Monatsh Chem 143 (2012) 1255-1261'
Y 29. 'M Seiersten, Sintef report STF28F93051 (1993); Al-Fe, *'
Y 30. H. Zhang et al., Thermochimica Acta 574 (2013) 121- 132, Cu-Ni-Ti'
Y 31. H. Mao, Thermo-Calc Software AB, Stockholm, 2017; Modification of theHEUSLER_L21 phase
according to the validation in multi-component systems, Al-Co-Cr-Fe-Hf-Nb-Ni-Ru-Ta-Ti-Zr'
 Ni-Cr

FE12 NI12 HEA6

Y 1. B. Sundman et al., Report EUR 20315, Contract No 7210-PR/050, 2002; New Sigma model'
Y Y Y 2. P. Gustafson, TRITA-MAC 354 (1987); C-Cr-Fe-Mo-W'
Y 3. N. Saunders, COST 507 Report (1998); Cr-Ti'
Y 4. R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; C15_LAVES'
Y 5. R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; FE4N'
Y 6. J. Bratberg, Thermo-Calc Software AB, Sweden, 2009; C14_LAVES'
Y Y Y 7. J. De Keyzer, G. Cacciamani, N. Dupin, P. Wollants, Calphad, 33, 109 -23(2009).
Y 8. A. Bolcavage and U.R. Kattner, J. Phase Equilib., 2, (1996); Nb-Ni'
Y 9. W. Xiong, Y. Du, X. Lu, J.C. Schuster, H. Chen, Intermetallics. 15 (2007)1401-1408.'
Y Y Y 10. B.J. Lee, CALPHAD, 16 (1992) 121-149; C-Cr-Fe-Ni'
Y 11. L.L. Zhu, H.Y. Qi, L. Jiang, Z.P. Jin, J.C. Zhao, Intermetallics. 64(2015) 86-95; Cr-Ru and Cr-Ni-Ru'
Y Y 12. N. Dupin, I. Ansara, B. Sundman; CALPHAD, 25 (2), 279-298 (2001); Al-Cr-Ni'
Y 13. J. Miettinen, Calphad, 27, 309-18(2003); Ni-Sn'
Y Y 14. W. Xiong, H. Xu, Y. Du, CALPHAD, 35 (2011) 276-283; Ni-Zn'
Y Y 15. N. Dupin, Thesis, LTPCM, France, 1995; Cr-Ni-Ti'(NI12, HEA6:CR-NI-TA)
Y 16. C.-M. Arvhult, Thermo-Calc Software AB, Sweden, March 2020; adjusted to approximate phase
Y isotherms and isopleths; Co-Ni-V'
Y 17. X.G Lu, PhD thesis work.'
Y 18. A.F. Guillermet, Z. Metallkd., 78 (1987) 165-171; TRITA-MAC 261 (rev.1985); High Temp. Sci., 22
(1986) 161-177; TRITA-MAC 262 (1985); C-FE-NI-W'
Y Y 19. J.M. Joubert, B. Sundman, N. Dupin, Calphad, 28 (3) 299-306 2004'
Y Y 20. N. Dupin, Thesis, LTPCM, France, 1995; Al-Ni-Ti',(HEA6:AL-CR-NI)
Y Y 21. N. Dupin, Calphad Grenoble; Cr-Fe-Ni'
Y Y 22. N. Dupin, introduction of Nb to NI15VA-4SL'
Y Y 23. N. Dupin 2008, revision of mu and sigma in many systems'
Y 24. A. Markstrom, Thermo-Calc Software AB (2015) Al-Cr-Ni-Ta-Ti'
Y 25. R. Naraghi, Thermo-Calc Software AB (2019); FCC_L10'
Y 26. H. Mao, Thermo-Calc Software AB, Sweden, 2019; re-model and merge NI3SN_D019 into
ALTI3_D019.
Y 27. K. Oikawa et al, J of Magnetism and Magnetic Materials Vol 236 (2001) 220-233'
Y 28. H. Mao, TCSAB, 2022; add Co, Cr in MNNI_L10 for quinary Co-Cr-Fe-Mn-Ni'
Y 29. A. Fernandez Guillermet, Z metallkde, Vol 78 (1987) p 639-647, TRITA-MAC324B (1986); CO-NI
Y 30. A. Zemanova, A. kroupa, A. Dinsdale Monatsh Chem 143 (2012) 1255-1261
Y 31. P.E.A. Turchi et al. CALPHAD 30 (2006) 70-89.'
Y 32. J.C.Schuster and Y.Du, Metall. Mater. Trans.A, 31A(7) 1795-803(2000); Cr-Ni-Si
Y 33. H. Zhang et al., Thermochimica Acta 574 (2013) 121- 132, Cu-Ni-Ti
Y 34. H. Mao, Thermo-Calc Software AB, Stockholm, 2017; Modification of theHEUSLER_L21 phase
according to the validation in multi-component systems, Al-Co-Cr-Fe-Hf-Nb-Ni-Ru-Ta-Ti-Zr'
 Fe-Cr

FE12 NI12 HEA6

Y Y Y 1. P. Gustafson, TRITA-MAC 354 (1987); C-Cr-Fe-Mo-W'(HEA6:CR-FE-W)

Y 2. N. Saunders, COST 507 Report (1998); Cr-Ti'
Y 3. R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; C15_LAVES'
Y 4. R. Naraghi, Thermo-Calc Software AB, Sweden, 2020; FE4N'
Y 5. L.F.S. Dumitrescu, M. Hillert and N. Saunders, J. Phase Equilib., 19(1998) 441-448; Fe-Ti'
Y Y Y 6. N. Dupin, introduction of Nb to NI15VA-4SL'
Y 7. H. Gohring, O. Fabrichnaya, A. Leineweber, E.J. Mittemeijer, Metall.Mater. Trans. A, 47A, 6173-
86(2016); FE-N, and Fe-C-N'
Y Y 8. M. Seiersten, Unpublished work (1989); Al-Fe'
Y Y Y 9. B.J. Lee, CALPHAD, 17 (1993) 251-268; revision of Fe-Cr and Fe-Ni liquid'
Y Y Y 10. J-O. Andersson and B. Sundman, CALPHAD, 11 (1987) 83-92; TRITA 0270 (1986); CR-FE'
Y 11. K. Frisk, Metall. Trans. A, 21A (1990) 2477-2488; TRITA 0409 (1989); CR -FE-N'
Y Y Y 12. J-O. Andersson, Metall. Trans. A, 19A (1988) 1385-1394; TRITA 0322 (1986); CR-FE-MO'
Y 13. R. Naraghi, Thermo-Calc Software AB, Sweden, 2019; Cr-Fe-Nb'
Y 14. R. Naraghi, Thermo-Calc Software AB, Sweden, 2014; Cr-Fe-Zn'
Y Y Y 15. M J Assael, J Phys Chem Ref Data 35 (2006) 285; Fe, Al
Y Y 16. N. Dupin, Thesis, LTPCM, France, 1995; Cr-Ni-Ti'
Y 17. C.-M. Arvhult, Thermo-Calc Software AB, Sweden, March 2020; adjusted to approximate phase
isotherms and isopleths; Co-Ni-V'
Y Y 18. P. Korzhavyi, Ab initio Cr-Fe sigma'
Y Y 19. N. Dupin 2008, revision of mu and sigma in many systems'
Y 20. H. Mao, Thermo-Calc Software AB, Sweden, 2019; re-model and merge NI3SN_D019 into
ALTI3_D019.
Y 21. K. Oikawa et al, J of Magnetism and Magnetic Materials Vol 236 (2001) 220-233'
Y 22. H. Mao, TCSAB, 2022; add Co, Cr in MNNI_L10 for quinary Co-Cr-Fe-Mn-Ni' & modify L10 phase in
Fe-Mn-Ni