SGTE BINARY free binary alloy database
List of systems and phases
The following tables summarise the contents of the SGTE BINARY free binary alloy database in terms of the systems and phases it includes. The listings assist in phase selection for particular calculations by providing
- A LIST OF all the unary AND binary SYSTEMS WHICH HAVE BEEN ASSESSED
- A LIST OF ALL ASSESSED phases IN EACH OF THE SYSTEMS
- ASSiSTANCE WITH PHASE SELECTION
The third table lists the literature references associated with each binary system.
Phase diagrams have been calculated for all the binary systems using the assessed parameters contained in the database. The diagram for a particular binary system can be viewed by clicking on the system as listed in Table 2 below. The diagrams contain the names of the stable phases in each system and thus provide guidance in phase selection.
(N.B. While most of the calculated binary phase diagrams will be identical to those calculated using the new SGTE (revised 2004) Solution Database, there may be some small differences in one or two systems due to inclusion of updated assessments for certain binary systems in the BINARY database).
Please note that this database is intended for calculation of phase equilibria in BINARY systems only. The database does not contain any ternary model parameters. The database can NOT be used for calculations in ternary and higher-order systems, as this will almost certainly result in totally incorrect results.
The phases listed for the binary systems may be solution phases or stoichiometric intermetallic compound phases (ST).
Use of the FactSage module VIEW DATA with the BINARY compound and solution databases allows inspection of a phase listing for a defined combination of elements.
When searching for a particular system in the present three lists, use alphabetical order of the elements.
Table 1: List of phases for UNARY systems
Ag
LIQUID FCC_A1
Al
LIQUID FCC_A1
Am
LIQUID BCC_A2 DHCP FCC_A1
As
LIQUID RHOMBOHEDRAL_A7
Au
LIQUID FCC_A1
B
LIQUID BETA_RHOMBO_B
Ba
LIQUID BCC_A2
Be
LIQUID BCC_A2 HCP_A3
Bi
LIQUID RHOMBOHEDRAL_A7
C
LIQUID GRAPHITE
Ca
LIQUID FCC_A1 BCC_A2
Cd
LIQUID HCP_A3
Ce
LIQUID BCC_A2 FCC_A1
Co
LIQUID FCC_A1 HCP_A3
Cr
LIQUID BCC_A2
Cs
LIQUID BCC_A2
Cu
LIQUID FCC_A1
Dy
LIQUID HCP_A3 BCC_A2
Er
LIQUID HCP_A3
Eu
LIQUID BCC_A2
Fe
LIQUID BCC_A2 FCC_A1
Ga
LIQUID ORTHORHOMBIC_CMCA
Gd
LIQUID BCC_A2 HCP_A3
Ge
LIQUID DIAMOND_A4
H
IONIC H2_GAS
Hf
LIQUID BCC_A2 HCP_A3
Hg
LIQUID RHOMBOHEDRAL_A10
Ho
LIQUID HCP_A3
In
LIQUID TETRAGONAL_A6
Ir
LIQUID FCC_A1
K
LIQUID BCC_A2
La
LIQUID BCC_A2 DHCP FCC_A1
Li
LIQUID BCC_A2
Lu
LIQUID HCP_A3
Mg
LIQUID HCP_A3
Mn
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1
Mo
LIQUID BCC_A2
N
LIQUID BCC_A2
Na
LIQUID BCC_A2
Nb
LIQUID BCC_A2
Nd
LIQUID BCC_A2 DHCP
Ni
LIQUID FCC_A1
Np
LIQUID BCC_A2 ORTHO_AC TETRAG_AD
O
IONIC O2_GAS
Os
LIQUID HCP_A3
P
LIQUID RED_P
Pa
LIQUID BCC_A2 BCT_A5
Pb
LIQUID FCC_A1
Pd
LIQUID FCC_A1
Pr
LIQUID BCC_A2 DHCP
Pt
LIQUID FCC_A1
Pu
LIQUID BCC_A2 FCC_A1 ORTHORHOMBIC
Rb
LIQUID BCC_A2
Re
LIQUID HCP_A3
Rh
LIQUID FCC_A1
Ru
LIQUID HCP_A3
S
LIQUID FCC_A1 FC_ORTHORHOMBIC MONOCLINIC BCC_A2
Sb
LIQUID RHOMBOHEDRAL_A7
Sc
LIQUID BCC_A2 HCP_A3
Se
LIQUID HEXAGONAL_A8
Si
LIQUID DIAMOND_A4
Sm
LIQUID BCC_A2 RHOMBOHEDRAL_A7
Sn
LIQUID BCT_A5
Sr
LIQUID FCC_A1
Ta
LIQUID BCC_A2
Tb
LIQUID BCC_A2 HCP_A3
Tc
LIQUID HCP_A3
Te
LIQUID HEXAGONAL_A8
Th
LIQUID BCC_A2 FCC_A1
Ti
LIQUID BCC_A2 HCP_A3
Tl
LIQUID BCC_A2 HCP_A3
Tm
LIQUID HCP_A3
U
LIQUID BCC_A2 ORTHORHOMBIC_A20 TETRAGONAL_U
V
LIQUID BCC_A2
W
LIQUID BCC_A2
Y
LIQUID BCC_A2 HCP_A3
Yb
LIQUID BCC_A2 FCC_A1
Zn
LIQUID HCP_ZN
Zr
LIQUID BCC_A2
==================================================================================
Table 2: List of phases for BINARY systems
Complete assessments are available for the systems listed below.
Click on the system name to view the stable phase diagram calculated with the stored parameters.
Phases accompanied by ST in parenthesis indicate a stoichiometric phase. These phases must be selected from the BINARY compound base.
(I-option) – the phase displays a miscibility gap or is an ordered phase; selection with the I-option required.
(J-option) – the phase displays 2 miscibility gaps or special ordering effects and must be selected with the J-option.
LIQUID FCC_A1 RHOMBOHEDRAL_A7(ST)
LIQUID FCC_A1(I-option)
LIQUID FCC_A1 DIAMOND_A4(ST)
LIQUID(J-option) FCC_A1(J-option)
LIQUID FCC_A1 BCC_A2 HCP_A3 AGMG3(ST)
AG3MG(ST)
LIQUID(I-option) FCC_A1 HCP_A3
LIQUID FCC_A1(I-option)
LIQUID FCC_A1(I-option)
LIQUID FCC_A1 HCP_A3 RHOMBOHEDRAL_A7(ST)
AgSb_ORTHO
LIQUID FCC_A1 DIAMOND_A4(ST)
LIQUID FCC_A1 HCP_A3 BCT_A5 AgSb_ORTHO
LIQUID FCC_A1 HCP_ZN BCC_A2 AgZn3
AGZN_ZETA AGZN_GAMMA
LIQUID FCC_A1 BCC_A2 AL11CE3-H(ST) AL3CE(ST)
AL2CE(ST) ALCE(ST) ALCE3-H(ST) ALCE3-L(ST)
LIQUID BCC_A2 FCC_A1 AL11CR2(ST) AL13CR2(ST)
AL4CR(ST) AL8CR5(ST) AL9CR4_H(ST) AL9CR4_L(ST) ALCR2(ST)
LIQUID FCC_A1 ORTHORHOMBIC_CMCA(ST)
LIQUID FCC_A1 DIAMOND_A4
LIQUID FCC_A1 HCP_A3 ALMG_GAMMA
AL140MG89(ST) AL30MG23(ST)
LIQUID BCC_A2 FCC_A1 CBCC_A12 CUB_A13
AL11MN4(ST) AL12MN(ST) AL4MN(ST) AL6MN(ST) AL8MN5_D810
LIQUID FCC_A1 BCC_A2 ALNB2 ALNB3
AL3NB2
LIQUID FCC_A1 B2_BCC L12_FCC(I-option) AL3NI2
AL3NI5(ST) AL3NI(ST)
LIQUID(I-option) FCC_A1(I-option)
LIQUID FCC_A1 DIAMOND_A4
LIQUID FCC_A1 BCT_A5
LIQUID BCC_A2 FCC_A1 HCP_A3 ALM_D019(I-option)
AL2TI(ST) AL3M_DO22 AL17TI8(ST) ALTI(I-option)
LIQUID FCC_A1(I-option) HCP_ZN
LIQUID RHOMBOHEDRAL_A7(ST) ORTHORHOMBIC_CMCA(ST)
ASGA(ST)
LIQUID RHOMBOHEDRAL_A7 DIAMOND_A4(ST)
AS2GE(ST) ASGE(ST)
LIQUID FCC_A1 RHOMBOHEDRAL_A7(ST) AU2BI(ST)
LIQUID FCC_A1 BCC_A2
LIQUID FCC_A1(AU,CU) ORDER(J-option)
LIQUID(I-option) FCC_A1(I-option)
LIQUID FCC_A1 DIAMOND_A4(ST)
LIQUID BCC_A2 FCC_A1 BETA_RHOMBO_B(ST)
BFE(ST) BFE2(ST)
LIQUID FCC_A1 BETA_RHOMBO_B(ST) NI3B(ST)
NI4B3(ST) NIB(ST) NI2B(ST)
LIQUID BCC_A2 HCP_A3 BETA_RHOMBO_B(ST)
BTI(ST) B2TI(ST) B4TI3(ST)
LIQUID FCC_A1 BCC_A2 BACU(ST) BACU13(ST)
LIQUID(I-option) HCP_A3(ST) BCC_A2 FCC_A1
LIQUID RHOMBOHEDRAL_A7 DIAMOND_A4(ST)
LIQUID TETRAGONAL_A6 RHOMBOHEDRAL_A7
BIIN(ST) BIIN2(ST) BI3IN5(ST) BIIN_EPSILON
IONIC RHOMBOHEDRAL_A7(ST) HCP_A3 BI2MG3-R
BI2MG3-H
LIQUID RHOMBOHEDRAL_A7(I-option)
LIQUID BCT_A5 RHOMBOHEDRAL_A7 DIAMOND_A4(ST)
LIQUID BCC_A2 FCC_A1 GRAPHITE(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 GRAPHITE(ST)
LIQUID FCC_A1 GRAPHITE(ST)
LIQUID BCC_A2 FCC_A1(I-option) HCP_A3 GRAPHITE(ST)
LIQUID BCC_A2 HCP_A3 GRAPHITE(ST)
MC_ETA CW(ST)
LIQUID FCC_A1 BCC_A2 GRAPHITE(ST)
LIQUID BCC_A2 FCC_A1 DIAMOND_A4(ST)
CA2SI(ST) CASI(ST) CASI2(ST)
LIQUID TETRAGONAL_A6 HCP_A3 CD3IN(ST)
LIQUID HCP_A3 RHOMBOHEDRAL_A7(ST) CDSB(ST)
LIQUID RHOMBOHEDRAL_A7(ST) HEXAGONAL_A8(ST)
CDTE(ST)
LIQUID BCC_A2 FCC_A1(I-option) HCP_A3(I-option) SIGMA
LIQUID BCC_A2 FCC_A1 HCP_A3
LIQUID BCC_A2 FCC_A1 HCP_A3 MUHK_PHASE
LAMBDA CO7NB2(ST) CO3NB(ST) CO7NB4(ST)
LIQUID FCC_A1 HCP_A3 COPT COPT3
LIQUID BCC_ A2 HCP_A3 FCC_A1 CO3W(ST)
MU_PHASE
LIQUID BCC_A2 FCC_A1
LIQUID BCC_A2(I-option) FCC_A1 SIGMA
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1
HIGH_SIGMA SIGMA CR3MN5(ST)
LIQUID BCC_A2 DIAMOND_A4(ST) CR3SI
CRSI2 CR5SI3(ST) CRSI(ST)
LIQUID BCC_A2(I-option)
LIQUID BCC_A2(I-option) CSNA2(ST)
LIQUID BCC_A2
LIQUID BCC_A2 FCC_A1(I-option)
LIQUID FCC_A1 HCP_A3 LAVES_C15 CUMG2(ST)
LIQUID FCC_A1(I-option)
LIQUID(I-option) FCC_A1 HCP_A3
LIQUID FCC_A1 BCC_A2 GAMMA_D03
CU6SN5(ST) CU12SN10(ST) CU3SN(ST) CU4SN(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3
CU6Y CUY(ST) CU2Y(ST) CU4Y(ST) CU7Y2(ST)
LIQUID HCP_A3
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 FCC_A1 HCP_A3 FE4N
LIQUID BCC_A2 FCC_A1 L12_FCC(I-option)
IONIC BCC_A2 FCC_A1 O2_GAS(ST) SPINEL
CORUNDUM HALITE
LIQUID BCC_A2 FCC_A1 B2_BCC(I-option) DIAMOND_A4(ST)
FESI(ST) FE2SI(ST) FE5SI3(ST) FESI2ST) FE3SI7(ST)
LIQUID BCC_A2 HCP_A3 FCC_A1 LAVES_C14
FETI(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3 LAVES_C15
FEZR2 FEZR3 FE4ZR(ST)
LIQUID TETRAGONAL_A6 ORTHORHOMBIC_CMCA
LIQUID HCP_ZN ORTHORHOMBIC_CMCA
LIQUID DIAMOND_A4
LIQUID DIAMOND_A4(ST) HEXAGONAL_A8(ST)
GETE_LOW GETE_HIGH GE49TE51(ST)
LIQUID DIAMOND_A4 HCP_ZN(ST)
IONIC BCC_A2(I-option) FCC_C1 H2_GAS(ST) NBH_BETA
IONIC BCC_A2 FCC_C1 HCP_A3(H,ZR) H2_GAS(ST)
ZRH2_EPSILON
LIQUID FCC_A1 RHOMBO_A10 HGPB2(ST)
LIQUID FCC_A1 TETRAGONAL_A6 TET_ALPHA
LIQUID TETRAGONAL_A6 BCT_A5 DIAMOND_A4(ST)
TET_ALPHA INSN_GAMMA
LIQUID FCC_A1 BCC_A2 LA2Ni3(ST) LA3Ni(ST)
LA7NI3(ST) LANI(ST) LA2NI7(ST) LA7NI16(ST) LANI5(ST)
LANI3(ST)
LIQUID BCC_A2 HCP_A3
LIQUID DIAMOND_A4(ST) HCP_A3 MG2SI(ST)
LIQUID BCC_A2 FCC_A1 HCP_A3(I-option)
LIQUID(I-option) FCC_A1 CUB_A13 CBCC_A12 BCC_A2
LIQUID BCC_A2 CBCC_A12 CUB_A13 FCC_A1 HCP_A3
MN9TI2(ST) MN3TI(ST) MN2TI2(ST) MNTI(ST) LAVES_C14
LIQUID BCC_A2 FCC_A1 MONI_DELTA MONI4(ST)
MONI3(ST)
LIQUID BCC_A2 DIAMOND_A4(ST) MO3SI(ST)
MO5SI3(ST) MOSI2(ST)
LIQUID BCC_A2 HCP_A3
LIQUID FCC_A1 HCP_A3 FCC_A1 N2_GAS(ST)
LIQUID FCC_A1 HCP_A3 BCC_A2 N2TI5(ST)
NTI2(ST) N5TI11(ST)
LIQUID BCC_A2(I-option)
LIQUID BCC_A2(I-option)
LIQUID FCC_A1 RED_P(ST) NI12P5(ST) NI5P2_H(ST)
NI5P2_L(ST) NI6P5(ST)
LIQUID FCC_A1 DIAMOND_A4(ST) NI2SI(ST)
NI3SI2(ST) NI3SI(ST)
LIQUID FCC_A1 BCC_A2 NITA(ST) NI8TA(ST)
NITA2(ST) NI3TA(ST)
LIQUID FCC_A1 BCC_A2 HCP_A3 NI3ZR
NI5ZR NI10ZR7 NI5ZR4(ST) NI8ZR3(ST) NI7ZR2(ST)
NIZR(ST) NIZR2(ST)
IONIC BCC_A2 HCP3_ORD O2_GAS(ST) ZRO2_CUB
ZRO2_TETR(ST) ZRO2_MONO(ST)
LIQUID BCT_A5 FCC_A1 DIAMOND_A4(ST)
LIQUID HEXAGONAL_A8
LIQUID BCC_A2 HCP_A3 DIAMOND_A4(ST)
SI3TI5 SI2TI(ST) SI4TI5(ST) SITI(ST) SITI3(ST)
LIQUID BCC_A2 DIAMOND_A4(ST) SI2W(ST) SI3W5(ST)
LIQUID DIAMOND_A4 HCP_ZN
LIQUID BCT_A5 HCP_ZN
LIQUID BCC_A2 HCP_A3 BCT_A5(ST) SN2ZR(ST)
SN3ZR5(ST) SNZR4(ST)
LIQUID BCC_A2 HCP_A3
LIQUID BCC_A2 HCP_A3 TETRAGONAL_U
DELTA_FEUZR ORTHORHOMBIC_A20
==================================================================================
Table 3: List of references associated with the SGTE Binary Solution database
AgBi-98Luk Lukas, unpublished work,
Ag-Cu
AgCu-98Luk L Lukas,
private comunication; Ag-Cu
Ag-Ge
AgGe-88Che P Y Chevalier,
Thermochimica Acta, 130 (1988) p 25-32.
Ag-Ir
AgIr-98Spe P J Spencer,
Private communication, June 1998.
Ag-Mg
AgMg-98Spe P J Spencer,
Private communication, June 1998.
Ag-Os
AgOs-98Spe P J Spencer,
Private communication, June 1998.
Ag-Pb
AgPb-98Luk L Lukas, unpublished work,
Ag-Pt
AgPt-98Spe P J Spencer,
private communication, July 1998.
Ag-Sb
AgSb-96Oh C S Oh, J H Shim, B J Lee, D N Lee,
J Alloys Compounds 238(1996) p 155-166; Ag-Sb-Sn.
Ag-Si
AgSi-90Has S Hassam, J Agren, M Gaune-Escard, J P
Bros,
Metall Trans 21A(1990)7 p 1877-188
Ag-Sn
AgSn-96Oh. Oh, Shim, Lee and Lee; J. Alloys and Compounds 1996, 238, 155-166.
Update Alan Dinsdale.
Ag-Zn
AgZn-98Gom T Gomez-Acebo,
Calphad 22(1998)2 p 203-220; Ag-Zn
Calphad 22(1998)2 p 203-220
Al-Ce
AlCe-98Cac G Cacciamani, G Borzone, R Ferro,
Anales de Fisica 86B(1991) p 160-162
Al-Cr
AlCr-98Sau N Saunders,
COST 507 (1998) ISBN 92-828-3902-8 p 23-27;
based on: Z Metallknd 78(1987)11 p 795-801.
Al-Ga
AlGa-92Wat A Watson,
Calphad 16(1992)2 p 207-217.
Al-Ge
AlGe-79Ans I Ansara, J P Bros, M Gambino,
Calphad 3(1979)3 p 225-233; Al-Ga-Ge, Al-Ge-Sn, Ga-Ge-Sn.
Al-Mg
AlMg-98Buh N Saunders,
Calphad 14(1990)1 p 61-70; Al-Mg 90Sau
T Buhler, S G Fries, P J Spencer, H L Lukas,
J. Phase Equil. 19(1998)4 p 317-333.
Al-Mn
AlMn-98Jan A Jansson,
Metall Trans 23A(1992)11 p 2953-2962,
TRITA-MAC 462 (1991); Al-Mn 92Jan1
A Jansson,
COST 507 (1998) ISBN 92-828-3902-8 p 54-58; Al-Mn.
Al-Nb
Al-Ni
AlNi-97Ans I Ansara, N Dupin, H L Lukas, B Sundman,
J. Alloys and Compounds 247(1997)1 p 20-30.
Al-Pb
AlPb-96Yu S K Yu, F Sommer, B Predel,
Z Metallkd 87(1996)7 p 574-580.
Al-Si
AlSi-97Feu J Grobner, H L Lukas, F
Aldinger,
COST 507 (1998) ISBN 92-828-3902-8 p 79-82;.
Al-Si 98Gro1
H Feufel, T Godecke, H L Lukas, F Sommer,
J. Alloys and Compounds 247(1997) p 31-42.
Al-Sn
S. G. Fries, H. L. Lukas,
COST 507 (1998) ISBN 92-828-3902-8 p 81-82.
Al-Sn 98Fri1
AlSn-98Fri-AL.TDB S G Fries, H L Lukas,
COST 507 (1998) ISBN 92-828-3902-8 p 81-82.
Al-Ti
AlTi-98SauN Saunders,
COST 507 (1998) ISBN 92-828-3902-8 p 89-94.
Al-Zn
AlZn-93Mey S an Mey,
Z. Metallkde 84(1993)7 p 451-455.
As-Ga
AsGa-90Cha C Chatillon, I Ansara, A Watson, B B Argent,
Calphad 14(1990)2 p 203-214; As-Ga, As-In.
As-Ge
AsGe-84Ans I Ansara, D Dutartre,
Calphad 8(1984)4 p 323-342; Al-As-Ga-Ge.
Au-Bi
AuBi-88Che P Y Chevalier,
Thermochimica Acta 136(1988) p 15-24.
Au-Cr
AuCr-98Spe P J Spencer,
private communication, June 1998.
Au-Cu
98Sun B Sundman, S G Fries, A Oates,
Calphad 22(1998)3 p 335-354
Au-Rh
AuRh-98Spe P J Spencer,
private communication, June 1998.
Au-Si
AuSi-98Che P Y Chevalier,
private communication, July 1998
B-Fe
BFe-91Pan unpublished research (1991),
B-Cr, B-Fe, B-Mo, B-Ni, B-V.
B-Ni
BNi-91Pan L M Pan,
unpublished research (1991), B-Cr, B-Fe, B-Mo, B-Ni, B-V.
B-Ti
BTi-98Bat C Batzner,
COST 507 (1998) ISBN 92-828-3902-8 p 129-13.
Ba-Cu
Konetzki R, Schmid-Fetzer R; Watson A; Argent B; Fries S G
and Lukas H L; Z. Metallkde.; 1993, 84(8), 569-573.
Ba-Y
[94Kon] R.Konetzki, R. Schmid-Fetzer, S. G.
Fries, H. L. Lukas,
Z. Metallkd. 85 (1994) 748-755.
Bi-Ge
BiGe-88Che P Y Chevalier,
Thermochimica Acta 132(1988) p 111-116.
Bi-In
BiIn-88Che P Y Chevalier,
Calphad 12(1988)4 p 383-392 (rev.1990).
Bi-Mg
98Che 'from Pierre-Yves Chevalier sent to SGTE March 1998.
Bi-Sb
BiSb-94Oht H Ohtani, K Ishida,
J. Electronic Mater 23(1994)8 p 747-755; Bi-Sb, Bi-Sn.
Bi-Sn
BiSn-94Oht H Ohtani, K Ishida,
J. Electronic Mater 23(1994)8 p 747-755.
C-Fe
CFe-85Gus-P Gustafson,
Scan. J. Metall 14(1985) p 259-267, TRITA-MAC 237 (1984).
C-Nb
W Huang, M Selleby, TRITA-MAC 583 (1996).
C-Ni
CNi-87Gab A Gabriel, P Gustafson, I Ansara,
Calphad 11(1987)2 p 203-218, TRITA-MAC 285 (1986).
C-Ti
CTi-99Dum L F S Dumitrescu, M Hillert, B Sundman,
unpublished work, June 1998.
C-W
CW-86Gus P Gustafson,
Mater Sci and Tech 2(1986)7 p 653-658, TRITA-MAC 212 (1985).
C-Zr
CZr-95GuiA F Guillermet,
J. Alloys Compounds 217(1995).
Ca-Si
CaSi-91Ang C Anglezio,
unpublished work (1991).
Cd-In
W. Zakulski, Z. Moser, K. Rzyman, H. L. Lukas, S. G. Fries, M. Sukiennik, R. Kaczmarczyk
and R. Castanet, J. Phase Equilibria 14 (1993),184-196.
Cd-Sb
L E Zabdyr, Calphad (1993) pp 125-132; Cd-Sb.
Cd-Te
95Yan 'Yang et al, Calphad 19, (1995) p 399.
Co-Cr
CoCr-97Kus A Kusoffsky, B Jansson,
Calphad 21(1997)3 p 321-333.
Co-Fe
CoFe-88Gui A F Guillermet,
High Temp High Press 19(1988) p 477-499, TRITA-MAC 324 (1986).
Co-Nb
CoNb-98Kum K C H Kumar, I Ansara, P Wollants, L Delaey
J. Alloys and Compounds 267(1998) p 105-112.
Co-Pt
P Spencer, private communication (1990); Co-Pt .
Co-Ti
CoTi-99Cac G. Cacciamani, R Ferro, I. Ansara, N. Dupin,
submitted to "Intermetallics" 1999.
Co-W
CoW-89Gui A F Guillermet,
Metall Trans 20A(1989)5 p 935-956, TRITA-MAC 371 (1988).
Cr-Cu
CrCu-87SauN Saunders,
Mater. Sci. and Techn. ,3 (1987) 8, pp. 671-673.
Cr-Fe
CrFe-93Lee B J Lee,
Calphad 17(1993)3 p 251-26.
Cr-Mn
CrMn-89NPL NPL, unpublished work (1989).
Cr-Si
CrSi-94Cou C A Coughanowr, I Ansara, H L Lukas,
Calphad 18(1994)2 p 125-140
Cr-W
CrW-88Gus P Gustafson,
Calphad 12(1988)3 p 277-292, TRITA-MAC 320 (1986).
Cs-Na
CsNa-85Ran M H Rand,
AERE Harwell, report at KTH.
Cs-Rb
CsRb-85Ran M H Rand,
AERE Harwell, report at KTH.
Cu-Fe
CuFe-98Ans I Ansara, A Jansson,
TRITA-MAC 533 (1993),
COST 507 (1998) ISBN 92-828-3902-8 p 165-16.
Cu-Mg
CuMg-98Cou C A Coughnanowr, I Ansara, R Luoma, et al
Z Metallkde 82(1991)7 p 574-581
Cu-Ni
CuNi-92Mey S an Mey,
Calphad 16(1992)3 p 255-260.
Cu-Pb
CuPb-86HayF H Hayes, H L Lukas, G Effenberg, G Petzow,
Z. Metallkde, 77(1986) 11, pp. 749-754.
Cu-Sn
CuSn-96ShiJ H Shim, C S Oh, B J Lee, D N Lee,
Z. Metallkd, 87(1996)3 pp. 205-212.
Cu-Y
CuY-94Fri S G Fries, H L Lukas, R Konetzki, et al
J. Phase Equil. 15(1994)6, pp. 606-61.
Er-Ho
ErHo-99Nor A T Dinsdale, Unary update July 1999
99Din
S Norgren, TRITA-MAC 628 (1999); Dy-Er, Dy-Ho, Er-Ho, Er-Tb, Ho-T.
Er-Tb
ErTb-99Nor A T Dinsdale, Unary update July
1999 99Din
S Norgren, TRITA-MAC 628 (1999); Dy-Er, Dy-Ho, Er-Ho, Er-Tb, Ho-T.
Fe-N
FeN-93HDu
H Du,
J Phase Equilibria 14(1993)6 p 682-693; Fe-N, C-Fe-N.
Fe-Ni
Byeong-Joo Lee, CALPHAD 17 (1993) 251-268
Fe-O
B Sundman, J. Phase Eq. 12 (1991), pp. 127-140.
Fe-Si
FeSi-91Lac J Lacaze, B Sundman,
Metall Trans. 22A(1991)10 pp. 2211-2223.
Fe-Ti
FeTi-98Ran M H Rand,
COST 507 (1998) ISBN 92-828-3902-8 p 205-207; Fe-Ti.
Fe-Zr
FeZr-95Ser C Servant, C Gueneau, I Ansara,
J. Alloys and Compounds 247(1995)1 p 19-26.
Ga-In
GaIn-78Ans I Ansara, J P Bros, C Girard,
Calphad 2(1978)3 p 187-196; Al-Ga, Al-In, Ga-In, Al-Ga-In.
Ga-Zn
GaZn-80NPL MTDS NPL.
Ge-Si
GeSi-92Ber C Bergman, R Chastel, R Castanet
J. Phase Equilibria, 13(1992)2 p 113-119.
Ge-Te
A. Schlieper, Y. Feutelais. S.
G. Fries and B. Legendre,
Calphad 23 (1999) 1-18.
Ge-Zn
GeZn-89CheP Y Chevalier,
Thermochimica Acta 155(1989) p 227-240; Ge-In, Ge-Pb, Ge-Sb, Ge-Tl, Ge-Zn.
H-Nb
97Ans N. Dupin and I. Ansara provided, H-Nb.
H-Zr
N. Dupin and I. Ansara, 1997,
Hg-Pb
New optimization by
Maitre,Vilasi and Fiorani, data different from publication
Thermodynamic study of phase equilibria in the Pb-Bi-Hg system
J. PHASE EQUILIBRIA, 23 (4), (2002), 329-338.
In-Pb
InPb-98BoaD Boa, I Ansara,
Thermochimica Acta 314(1998) p 79-86; Bi-In-Pb 98Boa.
In-Sn
I Ansara, S G Fries, H L Lukas, Unpublished work.
La-Ni
LaNi-99Liu N Saunders,
COST 507 (1998) ISBN 92-828-3902-8 p 213-214; Li-Zr.
Li-Mg
N. Saunders,
Calphad 14(1990)1 p 61-70; Al-Mg, Li-Mg .
Mg-Si
H Heufel, T Godecke, H L Lukas, F Sommer,
J. Alloys and Compounds 247(1997)1-2 p 31-42; Mg-Si.
Mg-Zr
MgZr-98HamM Hamalainen,
COST 507 (1998) ISBN 92-828-3902-8 p 234-235; Mg-Zr.
Mn-Pb
MnPb-87Din A T Dinsdale, D D Gohil,
NPL, unpublished work (1987).
Mn-Ti
MnTi-94Sau N Saunders,
COST 507 (1994) ISBN 2-87263-156-9, p 169; Mn-Ti.
Mo-Ni
MoNi-99Cui Y Cui,
Private communication, 1999; Mo-Ni.
Mo-Si
MoSi-89Vah C Vahlas, P Y Chevalier,
E Blanquet,
Calphad 13(1989)3 p 273-292; Mo-Si, Si-Ta, Si-Ti, Si-W.
Mo-Ti
MoTi-98Sau N Saunders,
COST 507 (1998) ISBN 92-828-3902-8 p 249-252; Mo-Ti.
N-Nb
NNb-92Jan B Jansson,
Private communication (1992); Fe-N-Nb.
N-Ni
NNi-91FriK Frisk,
Z. Metallkd 82(1991)1 p 59-66, TRITA-MAC 414 (1989); Fe-N-Ni.
Na-Rb
86Ran5 'M H Rand, AERE Harwell, report at KTH; Na-Rb.
Nb-V
NbV-94KumK C H Kumar, P Wollants, L
Delaey,
Calphad 18(1994)1 p 71-79.
Ni-P
NiP-89NPLNPL,
unpublished work (1989); Ni-P.
Ni-Si
NiSi-96Lin-AM Lindholm, B Sundman,
Metall Trans 26A(1996) p 2897-2903; Ni-Si.
Ni-Ta
NiTa-99CuBeing reassessed, new experimental data. (Ni-Ta).
Ni-Zr
NiZr-94Gho G Ghosh,
J. Mater. Res. 9(1994) p 598-616 amended version; Ni-Zr.
O-Zr
Prototype for ionic-liquid and hcp
ordering. Modelling of ZrO2 modified
in U-Zr-O. (OZr).
Pb-Sn
PbSn-86Ans I. Ansara,
unpublished assessment (1986); Pb-Sn.
Se-Te
B.Legendre, Y.Feutelais, private communication to SGTE, 1996.
Si-Ti
SiTi-89Vah-AS.TDBC Vahlas, P Y Chevalier,
E Blanquet,
Calphad 13(1989)3 p 273-292;Mo-Si, Si-Ta, Si-Ti, Si-W.
Si-W
SiW-89Vah C Vahlas, P Y Chevalier, E Blanquet,
Calphad 13(1989)3 p 273-292; Mo-Si, Si-Ta, Si-Ti, Si-W.
Si-Zn
SiZn-86Mey S an Mey, K Hack,
Z. Metallkde 77(1986)7 p 454-45.
Sn-Zn
SnZn-98Fri S G Fries, H L Lukas,
COST 507 (1998) ISBN 92-828-3902-8 p 288-289; Sn-Zn.
Sn-Zr
SnZr-98KoJ Korb, K Hack,
COST 507 (1998) ISBN 92-828-3902-8 p 290-292; Sn-Zr.
Ti-V
TiV-98Sau N Saunders,
COST 507 (1998) ISBN 92-828-3902-8 p 297-298; Ti-V.
U-Zr
98AEA 'Provided by AEA Harwell; U-Zr.