Copyright (1993,1995) Foundation for Computational Thermodynamics,
Stockholm, Sweden Double precision version linked at 08-17-98 16:31:34 For use at: Pontificia Universidade Catolica By only: Fernando Rizzo, Roberto R. de Avillez
SYS:go d THERMODYNAMIC DATABASE module running on PC/WINDOWS NT Current database: Kaufman binary alloys database
TDB_KP:sw-d Use one of these databases
KP = Kaufman binary alloys database PURE = SGTE pure element database GEO = Saxena geochemical database G35 = Semiconductor III-V binary database AQ = TC public aqueous solution database PSUB = TC public pure substance database PION = TC public ionic database BIN97 = TC public binary solution database BIN = Binary database TER98 = TC public ternary solution database SUB94 = TC Banco de dados das substancias SSOL = TC banco de dados SGTE das substancias POT = TC banco de dados para diagramas de potenciais IRSID = IRSID database ION = Ionic KTH database CHAT = Chatenary post-transitional binarys SLAG = Fe slag database IFACO = Interstitial Free Steel database COST = Cost507 version 1999 database FRIB = Fridberg Dilute Fe-alloy Database BISH = Bishop Dilute Al-alloy Database MOB2 = TCAB Alloy Mobility Solution Database OIKA = Oikawa Dilute Fe-alloy Database USER = User defined Database
DATABASE NAME /KP/: ssol Current database: TC banco de dados SGTE das substancias
VA DEFINED B2_BCC L12_FCC AL5FE4: GAS:G REJECTED TDB_SSOL:d-e ELEMENTS:Fe Cr Ni FE CR NI DEFINED TDB_SSOL:rej ph * LIQUID:L FCC_A1 BCC_A2 HCP_A3 CBCC_A12 CUB_A13 SIGMA CHI_A12 FE4N AL3NI2 ALNI_B2 CR3SI CRSI2 REJECTED TDB_SSOL:res ph fcc bcc liq sigma FCC_A1 BCC_A2 LIQUID:L SIGMA RESTORED TDB_SSOL:get REINITIATING GES5 ..... ELEMENTS ..... SPECIES ...... PHASES ....... PARAMETERS ...
List of references for assessed data
'Alan Dinsdale, SGTE Data for Pure Elements, Calphad Vol 15(1991) p 317-425, also in NPL Report DMA(A)195 Rev. August 1990' 'Alan Dinsdale, SGTE Data for Pure Elements, NPL Report DMA(A)195 September 1989' 'J-O Andersson, B. Sundman, CALPHAD Vol 11, (1987), p 83-92 TRITA 0270 (1986); CR-FE' 'Byeong-Joo Lee, unpublished revision (1991); C-Cr-Fe-Ni' 'Unassessed parameter, linear combination of unary data. (MU, SIGMA)' 'P. Gustafson, Calphad Vol 11 (1987) p 277-292, TRITA-MAC 320 (1986); CR-NI-W ' 'A. Dinsdale, T. Chart, MTDS NPL, unpublished work (1986); FE-NI' 'A. Dinsdale, T. Chart, MTDS NPL, Unpublished work (1986); CR-NI'
The list of references can be obtained in the Gibbs Energy System also by the command LIST_DATA and option R
BINARY L0 PARAMETERS ARE MISSING CHECK THE FILE MISSING.PAR FOR COMPLETE INFO -OK- TDB_SSOL:go p-3
POLY version 3.30, Feb 1996 POLY_3:s-c t=923 p=101325 n=1 w(Cr)=0.1 w(Ni)=0.2 POLY_3:c-e Forcing automatic start values Automatic start values will be set 46 ITS, CPU TIME USED 0 SECONDS POLY_3:l-e Output file: /SCREEN/: Options /VWCS/: Output from POLY-3, equilibrium number = 1, label A0
Conditions: T=923, P=101325, N=1, W(CR)=1E-1, W(NI)=2E-1 DEGREES OF FREEDOM 0
Temperature 923.00, Pressure 1.013250E+05 Number of moles of components 1.00000E+00, Mass 5.59747E+01 Total Gibbs energy -4.26682E+04, Enthalpy 2.47585E+04, Volume 5.81258E-06
CR 1.0765E-01 1.0000E-01 5.8785E-03 -3.9419E+04 SER FE 7.0160E-01 7.0000E-01 6.1196E-03 -3.9110E+04 SER NI 1.9075E-01 2.0000E-01 5.5079E-04 -5.7589E+04 SER
FCC_A1#1 Status ENTERED Driving force 0.0000E+00 Number of moles 1.0000E+00, Mass 5.5975E+01 Mass fractions: FE 7.00000E-01 NI 2.00000E-01 CR 1.00000E-01 POLY_3:s-a-v Axis number: /1/: Condition /NONE/: w(cr) Min value /0/: Max value /1/: Increment /.025/: POLY_3:s-a-v Axis number: /2/: Condition /NONE/: w(Ni) Min value /0/: Max value /1/: Increment /.025/: POLY_3:map ( si es 2 s-a-v si es 1 es s-a-v es step) Organizing start points