HKDB:rlogin pt6 -l mtdata Password: Last login: Wed Jan 7 10:51:56 from pt16.msm.cam.ac. Sun Microsystems Inc. SunOS 5.5 Generic November 1995 pt6.msm.cam.ac.uk% mtdata ******************************* * USING DEFAULT MTSIGNON FILE * ******************************* 0 lqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqk x aa aa aaaaaaaaa aaaaaaa aaa aaaaaaaaa aaa x x aaa aaa aaaaaaaaa aa aa aa aa aaaaaaaaa aa aa x x aa a a aa aaa aa aaa aa aa aaa aa aa x x aa a aa aaa aa aaa aaaaaaaaa aaa aaaaaaaaa x x aa aa aaa aa aa aa aa aaa aa aa x x aa aa aaa aaaaaaa aa aa aaa aa aa x mqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqj - METALLURGICAL AND THERMOCHEMICAL DATA SECTION - - CENTRE FOR MATERIALS MEASUREMENT AND TECHNOLOGY - - NATIONAL PHYSICAL LABORATORY -B Authorised for use by Dr H K D H Bhadeshia at the University of Cambridge under the terms and conditions of NPL 79/199-3 0 lqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqk x VERSION 4.60 FOR SUNOS 5.3 x x 11-MAR-1996 x mqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqqjB 7 of 9 DATABASES ARE AVAILABLE WHICH MODULE ? access ACCESS OPTION ? def source all ! ACCESS OPTION ? li sys p ! SYSTEM NOT YET DEFINED OR MULTIPLE SAVES ATTEMPTED ACCESS OPTION ? def sys 'Fe,C,Mn' ! SEARCHING FOR SYSTEM Fe,C,Mn SEARCHING DATABASE(S) : sgte_sol - SGTE Solution Database 3.0 - 2/2/93 unary - SGTE Unary data 1991 demo_1 - Test database - use only with macro 'testmt.mac' demo_2 - Test database - use only with macro 'testmt.mac' macro - SGTE Solution Database 1989. Reciprocal parameters excluded mike2 - robsonphd testing ACCESS OPTION ? li sys c ! NUMBER COMPONENT STATUS AMOUNT 1 Fe NORMAL undefined 2 C NORMAL undefined 3 Mn NORMAL undefined ACCESS OPTION ? li sys p ! NUMBER PHASE STATUS MODEL 1 DIAMOND_A4 NORMAL PURE SUBSTANCE 2 GRAPHITE NORMAL PURE SUBSTANCE 3 LIQUID NORMAL PURE SUBSTANCE 4 GAS NORMAL IDEAL GAS 5 BCC_A2:1:3 NORMAL PURE SUBSTANCE 6 CBCC_A12:1:1 NORMAL PURE SUBSTANCE 7 CEMENTITE:3:1 NORMAL PURE SUBSTANCE 8 CUB_A13:1:1 NORMAL PURE SUBSTANCE 9 FCC_A1:1:1 NORMAL PURE SUBSTANCE 10 FE4N:4:1 NORMAL PURE SUBSTANCE 11 FECN_CHI:2.2:1 NORMAL PURE SUBSTANCE 12 HCP_A3:1:.5 NORMAL PURE SUBSTANCE 13 KSI_CARBIDE:3:1 NORMAL PURE SUBSTANCE 14 M5C2:5:2 NORMAL PURE SUBSTANCE 15 M7C3:7:3 NORMAL PURE SUBSTANCE 16 V3C2:3:2 NORMAL PURE SUBSTANCE 17 M23C6:20:3:6 NORMAL PURE SUBSTANCE 18 AL5FE4 NORMAL PURE SUBSTANCE 19 DIAMOND NORMAL PURE SUBSTANCE 20 BCC_A12:1:1 NORMAL PURE SUBSTANCE 21 HCP_A3:1:0.5 NORMAL PURE SUBSTANCE >>>>> Type return for more, Q to quit paging : q 22 Fe NORMAL PURE SUBSTANCE 23 C NORMAL PURE SUBSTANCE ACCESS OPTION ? class abs p(*) norm p(2) p(7) p(5) ! ACCESS OPTION ? li sys p ! NUMBER PHASE STATUS MODEL 1 DIAMOND_A4 absent PURE SUBSTANCE 2 GRAPHITE NORMAL PURE SUBSTANCE 3 LIQUID absent PURE SUBSTANCE 4 GAS absent IDEAL GAS 5 BCC_A2:1:3 NORMAL PURE SUBSTANCE 6 CBCC_A12:1:1 absent PURE SUBSTANCE 7 CEMENTITE:3:1 NORMAL PURE SUBSTANCE 8 CUB_A13:1:1 absent PURE SUBSTANCE 9 FCC_A1:1:1 absent PURE SUBSTANCE 10 FE4N:4:1 absent PURE SUBSTANCE 11 FECN_CHI:2.2:1 absent PURE SUBSTANCE 12 HCP_A3:1:.5 absent PURE SUBSTANCE 13 KSI_CARBIDE:3:1 absent PURE SUBSTANCE 14 M5C2:5:2 absent PURE SUBSTANCE 15 M7C3:7:3 absent PURE SUBSTANCE 16 V3C2:3:2 absent PURE SUBSTANCE 17 M23C6:20:3:6 absent PURE SUBSTANCE 18 AL5FE4 absent PURE SUBSTANCE 19 DIAMOND absent PURE SUBSTANCE 20 BCC_A12:1:1 absent PURE SUBSTANCE 21 HCP_A3:1:0.5 absent PURE SUBSTANCE >>>>> Type return for more, Q to quit paging : q 22 Fe absent PURE SUBSTANCE 23 C absent PURE SUBSTANCE ACCESS OPTION ? [MISSING_DATA=CONTINUE ACCESS OPTION ? def data 'urcola.mpi' ! DATA KEYWORD NOT RECOGNISED DEFINE WHAT ? DEFINE WHAT ? ? OUTPUT_DATA_FILE SYSTEM SOURCE STOP DEFINE WHAT ? def ouput 'urcola.mpi' ! DEF KEYWORD NOT RECOGNISED DEFINE WHAT ? output 'urcola.mpi' ! ACCESS OPTION ? save ****** GOOD DATAFILE CREATED ****** ACCESS OPTION ? ACCESS OPTION ? re WHICH MODULE ? mult MULTIPHASE OPTION ? def data 'urcola.mpi' ! Date and time of run 12-JAN-98 10:03:31 * DATAFILE = urcola.mpi - CREATED 10:02 12/01/98 * SYSTEM = Fe,C,Mn, * NUMBER OF PHASES = 3 * NUMBER OF SPECIES = 8 * MULTIPHASE OPTION ? li sys c ! NUMBER COMPONENT STATUS AMOUNT DELTA REF.P 1 Fe NORMAL undefined 2 C NORMAL undefined 3 Mn NORMAL undefined MULTIPHASE OPTION ? li sys p ! NUMBER PHASE STATUS MODEL 1 GRAPHITE NORMAL PURE SUBSTANCE 2 BCC_A2 NORMAL SUBLATTICE 3 CEMENTITE NORMAL SUBLATTICE MULTIPHASE OPTION ? set temp 300 ! MULTIPHASE OPTION ? set n=1 ! MULTIPHASE OPTION ? set n( ) ENTER OF COMPONENT Fe : 0.975 ENTER OF COMPONENT C : 0.01 ENTER OF COMPONENT Mn : 0.015 SET WHAT ? ! MULTIPHASE OPTION ? comp pr br pr mol ! *** MULTIPHASE - Stage 1 *** ***RESULTS*** Temperature = 300.0000 K Component Ref. Phase Chem. Pot. Activity Moles Fe -8.184165E+03 3.758774E-02 0.97500 C -1.722745E+03 5.012462E-01 0.01000 Mn -2.284243E+04 1.054094E-04 0.01500 Total 1.00000 Gibbs Energy = -8.3394219677E+03 J Compnt Phase Mole fraction of compnt within phase moles Fe C Mn 4.8684E-03 GRAPHITE 0.000000 1.000000 0.000000 9.7461E-01 BCC_A2 0.999965 0.000000 0.000035 2.0526E-02 CEMENTITE 0.020902 0.250000 0.729098 MULTIPHASE OPTION ? li sys p ! NUMBER PHASE STATUS MODEL 1 GRAPHITE NORMAL PURE SUBSTANCE 2 BCC_A2 NORMAL SUBLATTICE 3 CEMENTITE NORMAL SUBLATTICE MULTIPHASE OPTION ? class abs p(1) ! MULTIPHASE OPTION ? comp ! *** MULTIPHASE - Stage 1 *** ***RESULTS*** Temperature = 300.0000 K Component Ref. Phase Chem. Pot. Activity Moles Fe -8.184075E+03 3.758910E-02 0.97500 C 1.560694E+04 5.216039E+02 0.01000 Mn -2.976656E+04 6.566167E-06 0.01500 Total 1.00000 Gibbs Energy = -8.2699020047E+03 J Compnt Phase Mole fraction of compnt within phase moles Fe C Mn 9.6000E-01 BCC_A2 1.000000 0.000000 0.000000 4.0000E-02 CEMENTITE 0.375000 0.250000 0.375000 MULTIPHASE OPTION ? li sys c ! NUMBER COMPONENT STATUS AMOUNT DELTA REF.P 1 Fe NORMAL 0.975000 2 C NORMAL 0.100000E-01 3 Mn NORMAL 0.150000E-01 MULTIPHASE OPTION ? MULTIPHASE OPTION ? li sy c ! NUMBER COMPONENT STATUS AMOUNT DELTA REF.P 1 Fe NORMAL 0.975000 2 C NORMAL 0.100000E-01 3 Mn NORMAL 0.150000E-01 MULTIPHASE OPTION ? class para c(Fe) c(Mn) ! MULTIPHASE OPTION ? li sys c ! NUMBER COMPONENT STATUS AMOUNT DELTA REF.P 1 Fe #PARA! 0.975000 2 C NORMAL 0.100000E-01 3 Mn #PARA! 0.150000E-01 MULTIPHASE OPTION ? comp pr br pr mol ! *** MULTIPHASE - Stage 1 *** ***RESULTS*** Temperature = 300.0000 K Component Ref. Phase Chem. Pot. Activity Moles Fe -7.760625E+03 4.454399E-02 0.97500 C 1.787319E+04 1.293959E+03 0.01000 Mn -3.776773E+04 2.655954E-07 0.01500 Total 1.00000 Gibbs Energy = -7.9543934009E+03 J Compnt Phase Mole fraction of compnt within phase moles Fe C Mn 9.6000E-01 BCC_A2 0.984848 0.000000 0.015152 4.0000E-02 CEMENTITE 0.738636 0.250000 0.011364 MULTIPHASE OPTION ?