-
Notifications
You must be signed in to change notification settings - Fork 3
/
AlMgZn.tdb
312 lines (253 loc) · 12.1 KB
/
AlMgZn.tdb
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
$=============================================================================
$
$ Al-Mg-Zn System, almgzn.tdb
$ Edited by R. Otis from an Al-Mg-Cu-Zn database
$ Last updated: 01-07-1997 by H. Liang
$
$ Based on Al-Mg-Zn[96Liang]
$
$=============================================================================
$
ELEMENT /- ELECTRON_GAS 0.0000E+00 0.0000E+00 0.0000E+00!
ELEMENT VA VACUUM 0.0000E+00 0.0000E+00 0.0000E+00!
ELEMENT AL FCC_A1 2.6982E+01 4.5773E+03 2.8322E+01!
ELEMENT MG HCP_A3 2.4305E+01 4.9980E+03 3.2671E+01!
ELEMENT ZN HCP_A3 6.5380E+01 5.6567E+03 4.1631E+01!
FUNCTION UN_ASS 2.98140E+02 0.0; 3.00000E+02 N !
FUNCTION GHSERAL 2.98130E+02 -7976.15+137.071542*T-24.3671976*T*LN(T)
-.001884662*T**2-8.77664E-07*T**3+74092*T**(-1); 7.00000E+02 Y
-11276.24+223.02695*T-38.5844296*T*LN(T)+.018531982*T**2
-5.764227E-06*T**3+74092*T**(-1); 9.33600E+02 Y
-11277.683+188.661987*T-31.748192*T*LN(T)-1.234264E+28*T**(-9);
2.90000E+03 N !
FUNCTION GHSERMG 2.98130E+02 -8367.34+143.677875*T-26.1849782*T*LN(T)
+4.858E-04*T**2-1.393669E-06*T**3+78950*T**(-1); 9.23000E+02 Y
-14130.185+204.718543*T-34.3088*T*LN(T)+1.038192E+28*T**(-9);
3.00000E+03 N !
FUNCTION GHSERZN 2.98140E+02 -7285.787+118.470069*T-23.701314*T*LN(T)
-.001712034*T**2-1.264963E-06*T**3; 6.92680E+02 Y
-11070.559+172.34566*T-31.38*T*LN(T)+4.70514E+26*T**(-9);
1.70000E+03 N !
$
FUNCTION GALLIQ 2.98130E+02 +11005.553-11.840873*T+7.9401E-20*T**7
+GHSERAL#; 9.33600E+02 Y
+10481.974-11.252014*T+1.234264E+28*T**(-9)+GHSERAL#;
2.90000E+03 N !
FUNCTION GMGLIQ 2.98130E+02 +8202.24-8.83693*T-8.01759E-20*T**7
+GHSERMG#; 9.23000E+02 Y
+8690.32-9.39216*T-1.03819E+28*T**(-9)+GHSERMG#; 3.00000E+03 N !
FUNCTION GZNLIQ 2.70000E+02 -128.517+108.176926*T-23.701314*T*LN(T)
-.001712034*T**2-1.264963E-06*T**3-3.58652E-19*T**7; 6.92730E+02 Y
-3620.474+161.608677*T-31.38*T*LN(T); 2.90000E+03 N !
$
FUNCTION GBCCAL 2.98150E+02 +10083-4.813*T+GHSERAL#; 6.00000E+03 N !
FUNCTION GBCCZN 2.98150E+02 +2886.96-2.5104*T+GHSERZN#;
6.00000E+03 N !
FUNCTION GFCCZN 2.98150E+02 +2969.82-1.56968*T+GHSERZN#;
6.00000E+03 N !
FUNCTION GFCCMG 2.98150E+02 2600-0.9*T+GHSERMG#;
6.00000E+03 N !
TYPE_DEFINITION % SEQ *!
DEFINE_SYSTEM_DEFAULT SPECIE 2 !
DEFAULT_COMMAND DEF_SYS_ELEMENT VA !
PHASE LIQUID:L % 1 1.0 !
CONSTITUENT LIQUID:L :AL,MG,ZN : !
PARAMETER G(LIQUID,AL;0) 2.98130E+02 +GALLIQ#;
3.00000E+03 N REF: 0 !
PARAMETER G(LIQUID,MG;0) 2.98130E+02 +GMGLIQ#;
3.00000E+03 N REF: 0 !
PARAMETER G(LIQUID,ZN;0) 2.98130E+02 +GZNLIQ#;
3.00000E+03 N REF: 0 !
PARAMETER G(LIQUID,AL,MG;0) 2.98150E+02 -11200+9.578*T;
6.00000E+03 N REF: 0 !
PARAMETER G(LIQUID,AL,ZN;0) 2.98150E+02 +10288.0-3.035*T;
6.00000E+03 N REF: 3 !
PARAMETER G(LIQUID,AL,ZN;1) 2.98150E+02 -810.0+0.471*T;
6.00000E+03 N REF: 3 !
PARAMETER G(LIQUID,MG,ZN;0) 298.15 -81439.68+518.25*T-64.7144*T*LN(T);
6000.0 N REF: 4 !
PARAMETER G(LIQUID,MG,ZN;1) 298.15 +2627.54+2.93061*T;
6000.0 N REF: 4 !
PARAMETER G(LIQUID,MG,ZN;2) 298.15 -1673.28;
6000.0 N REF: 4 !
$
PARAMETER G(LIQUID,AL,MG,ZN;0) 298.15 -4094.48;
6000.0 N REF: 0 !
PARAMETER G(LIQUID,AL,MG,ZN;1) 298.15 -39973.74;
6000.0 N REF: 0 !
PARAMETER G(LIQUID,AL,MG,ZN;2) 298.15 -11337.52;
6000.0 N REF: 0 !
$----------------------------------------------------------------------
TYPE_DEFINITION ' GES A_P_D FCC_A1 MAGNETIC -3.0 2.80000E-01 !
PHASE FCC_A1 %' 2 1 1 !
CONSTITUENT FCC_A1 :AL%,MG,ZN : VA% : !
PARAMETER G(FCC_A1,AL:VA;0) 2.98130E+02 +GHSERAL#;
2.90000E+03 N REF: 0 !
PARAMETER G(FCC_A1,MG:VA;0) 2.98130E+02 +2600-.9*T+GHSERMG#;
3.00000E+03 N REF: 0 !
PARAMETER G(FCC_A1,ZN:VA;0) 2.98150E+02 +2969.82-1.56968*T+GHSERZN#;
6.00000E+03 N REF: 1 !
PARAMETER G(FCC_A1,AL,MG:VA;0) 2.98150E+02 +4945.7-1.318*T;
6.00000E+03 N REF: 0 !
PARAMETER G(FCC_A1,AL,MG:VA;1) 2.98150E+02 +1594.4-.973*T;
6.00000E+03 N REF: 0 !
PARAMETER G(FCC_A1,AL,ZN:VA;0) 2.98150E+02 +6656.0+1.615*T;
6.00000E+03 N REF: 3 !
PARAMETER G(FCC_A1,AL,ZN:VA;1) 2.98150E+02 +6793.0-4.982*T;
6.00000E+03 N REF: 3 !
PARAMETER G(FCC_A1,AL,ZN:VA;2) 2.98150E+02 -5352.0+7.261*T;
6.00000E+03 N REF: 3 !
PARAMETER G(FCC_A1,MG,ZN:VA;0) 2.98150E+02 18000;
6000.0 N REF: 4 !
PARAMETER G(FCC_A1,AL,MG,ZN:VA;0) 298.15 -20000;
6000.0 N REF: 0 !
$----------------------------------------------------------------------
TYPE_DEFINITION ( GES A_P_D HCP_A3 MAGNETIC -3.0 2.80000E-01 !
PHASE HCP_A3 %( 2 1 .5 !
CONSTITUENT HCP_A3 :AL,MG%,ZN : VA% : !
PARAMETER G(HCP_A3,AL:VA;0) 2.98130E+02 +5481-1.8*T+GHSERAL#;
2.90000E+03 N REF: 0 !
PARAMETER G(HCP_A3,MG:VA;0) 2.98130E+02 +GHSERMG#;
3.00000E+03 N REF: 0 !
PARAMETER G(HCP_A3,ZN:VA;0) 2.98150E+02 +GHSERZN#;
6.00000E+03 N REF: 1 !
PARAMETER G(HCP_A3,AL,MG:VA;0) 2.98150E+02 +4063.4-3.243*T;
6.00000E+03 N REF: 0 !
PARAMETER G(HCP_A3,AL,MG:VA;1) 2.98150E+02 -1642.1;
6.00000E+03 N REF: 0 !
PARAMETER G(HCP_A3,AL,ZN:VA;0) 2.98150E+02 +14620;
6.00000E+03 N REF: 3 !
PARAMETER G(HCP_A3,MG,ZN:VA;0) 298.15 -1600.77+7.62441*T;
6000.0 N REF: 4 !
PARAMETER G(HCP_A3,MG,ZN:VA;1) 298.15 -3823.03+8.02575*T;
6000.0 N REF: 4 !
$-------------------------------------------------------------------
PHASE SIGMA % 2 .66667 .33333 !
CONSTITUENT SIGMA :AL,ZN : MG : !
PARAMETER G(SIGMA,AL:MG;0) 2.98150E+02 +20133.73+6.3946*T
+.66667*GALLIQ#+.33333*GMGLIQ#;
3.00000E+03 N REF: 0 !
PARAMETER G(SIGMA,ZN:MG;0) 2.98150E+02 -19389.65+13.644*T
+.66667*GZNLIQ#+.33333*GMGLIQ#;
3.00000E+03 N REF: 0 !
PARAMETER G(SIGMA,AL,ZN:MG;0) 2.98150E+02 -23927.13;
3.00000E+03 N REF: 0 !
PARAMETER G(SIGMA,AL,ZN:MG;1) 2.98150E+02 9335.47;
3.00000E+03 N REF: 0 !
$----------------------------------------------------------------
PHASE T % 2 .605 .395 !
CONSTITUENT T :AL,ZN : MG : !
PARAMETER G(T,AL:MG;0) 2.98150E+02 -10910.836+8.71*T
+.605*GALLIQ#+.395*GMGLIQ#;
3.00000E+03 N REF: 0 !
PARAMETER G(T,ZN:MG;0) 2.98150E+02 -15733.501+12.6746*T
+.605*GZNLIQ#+.395*GMGLIQ#;
3.00000E+03 N REF: 0 !
PARAMETER G(T,AL,ZN:MG;0) 2.98150E+02 -25696.19+25*T;
3.00000E+03 N REF: 0 !
PARAMETER G(T,AL,ZN:MG;1) 2.98150E+02 9153.84;
3.00000E+03 N REF: 0 !
$-----------------------------------------------------------------
PHASE EPS % 2 1 1 !
CONSTITUENT EPS :AL,MG,ZN : VA : !
PARAMETER G(EPS,AL:VA;0) 2.98150E+02 5481-1.8*T+GHSERAL#;
6.00000E+03 N REF: 0 !
PARAMETER G(EPS,MG:VA;0) 2.98150E+02 +10+GFCCMG#;
6.00000E+03 N REF: 0 !
PARAMETER G(EPS,ZN:VA;0) 2.98150E+02 +GFCCZN#;
6.00000E+03 N REF: 0 !
PARAMETER G(EPS,AL,ZN:VA;0) 2.98150E+02 10000;
6.00000E+03 N REF: 0 !
$========================================================================
$ Ternary Intermetallic Phases
$========================================================================
TYPE_DEFINITION & GES A_P_D BCC_A2 MAGNETIC -1.0 4.00000E-01 !
PHASE BCC_A2 % 2 1 3 !
CONSTITUENT BCC_A2 :AL,ZN : VA% : !
PARAMETER G(BCC_A2,AL:VA;0) 2.98150E+02 +10083-4.813*T+GHSERAL#;
6.00000E+03 N REF: 1 !
PARAMETER G(BCC_A2,ZN:VA;0) 2.98150E+02 +2886.96-2.5104*T+GHSERZN#;
6.00000E+03 N REF: 1 !
PARAMETER G(BCC_A2,AL,ZN:VA;0) 2.98150E+02 20000;
6.00000E+03 N REF: 0 !
$------------------------------------------------------------------
PHASE GAMMA % 2 1 1 !
CONSTITUENT GAMMA :AL,ZN : VA : !
PARAMETER G(GAMMA,AL:VA;0) 2.98150E+02 +GHSERAL#+10.0;
6.00000E+03 N REF: 0 !
PARAMETER G(GAMMA,ZN:VA;0) 2.98150E+02 +GHSERZN#+10.0;
6.00000E+03 N REF: 0 !
PARAMETER G(GAMMA,AL,ZN:VA;0) 2.98150E+02 75000;
6.00000E+03 N REF: 0 !
$---------------------------------------------------------------------
PHASE PHI % 3 2 5 2 !
CONSTITUENT PHI :AL : MG : ZN : !
PARAMETER G(PHI,AL:MG:ZN;0) 298.15 -169985.46+136.8*T
+2*GALLIQ#+5*GMGLIQ#+2*GZNLIQ#; 6000.0 N REF: 0 !
$======================================================================
$ Binary Intermetallic Phases
$======================================================================
$---------------------------------------------------------------------
PHASE ALMG_BETA % 2 .615 .385 !
CONSTITUENT ALMG_BETA :AL : MG : !
PARAMETER G(ALMG_BETA,AL:MG;0) 2.98150E+02 -1451.1-1.907*T
+.615*GHSERAL#+.385*GHSERMG#; 6.00000E+03 N REF: 0 !
$---------------------------------------------------------------------
PHASE ALMG_EPSILON % 2 .56 .44 !
CONSTITUENT ALMG_EPSILON :AL : MG : !
PARAMETER G(ALMG_EPSILON,AL:MG;0) 2.98150E+02 -768.6-3.119*T
+.56*GHSERAL#+.44*GHSERMG#; 6.00000E+03 N REF: 0 !
$----------------------------------------------------------------------
PHASE ALMG_GAMMA % 3 .4483 .1379 .4138 !
CONSTITUENT ALMG_GAMMA :MG : AL,MG : AL,MG : !
PARAMETER G(ALMG_GAMMA,MG:AL:AL;0) 2.98150E+02 -1270-1.75*T
+.5517*GHSERAL#+.4483*GHSERMG#; 6.00000E+03 N REF: 0 !
PARAMETER G(ALMG_GAMMA,MG:MG:AL;0) 2.98150E+02 -2441.4+.219*T
+.4138*GHSERAL#+.5862*GHSERMG#; 6.00000E+03 N REF: 0 !
PARAMETER G(ALMG_GAMMA,MG:AL:MG;0) 2.98150E+02 +1279.6+1.1606*T
+.1379*GHSERAL#+.8621*GHSERMG#; 6.00000E+03 N REF: 0 !
PARAMETER G(ALMG_GAMMA,MG:MG:MG;0) 2.98150E+02 +5000+GHSERMG#;
6.00000E+03 N REF: 0 !
$----------------------------------------------------------------------
$
PHASE ALMG_ZETA % 2 .525 .475 !
CONSTITUENT ALMG_ZETA :AL : MG : !
PARAMETER G(ALMG_ZETA,AL:MG;0) 2.98150E+02 -837.8-3.163*T
+.525*GHSERAL#+.475*GHSERMG#; 6.00000E+03 N REF: 0 !
$----------------------------------------------------------------------
$
PHASE MG2ZN11 % 2 .153846 .846154 !
CONSTITUENT MG2ZN11 :MG : ZN : !
PARAMETER G(MG2ZN11,MG:ZN;0) 298.15 -5823.05+1.94323*T
+0.153846154*GHSERMG#+0.846153846*GHSERZN#; 6000.0 N REF: 4 !
$
$-----------------------------------------------------------------------
$
PHASE MG2ZN3 % 2 .4 .6 !
CONSTITUENT MG2ZN3 :MG : ZN : !
PARAMETER G(MG2ZN3,MG:ZN;0) 298.15 -11014.5+3.67151*T+0.4*GHSERMG#
+0.6*GHSERZN#; 6000.0 N REF: 4 !
$
$-----------------------------------------------------------------------
$
PHASE MG7ZN3 % 2 .71831 .28169 !
CONSTITUENT MG7ZN3 :MG : ZN : !
PARAMETER G(MG7ZN3,MG:ZN;0) 298.15 -4814.11+T+0.71831*GHSERMG#
+0.28169*GHSERZN#; 6000.0 N REF: 4 !
$
$-----------------------------------------------------------------------
$
PHASE MGZN % 2 .48 .52 !
CONSTITUENT MGZN :MG : ZN : !
PARAMETER G(MGZN,MG:ZN;0) 298.15 -9590.44+3.19681*T+0.48*GHSERMG#
+0.52*GHSERZN#; 6000.0 N REF: 4 !
$
$========================================================================
REFERENCE LIST
NUMBER SOURCE
0. 91[Din] 'S.G.T.E., solution data-base (1991), unaries'
1. Al-Mg[93Zuo] Y. Zuo and Y.A. Chang, CALPHAD,
17, 2, 1993, P161.
4. Al-Zn[94Che] S.L. Chen and Y. A. Chang, CALPHAD, 1994,
6. Mg-Zn[92Aga] R. Agarwal et al,Z. Metallkd., 83, 1992, p216.
$===========================================================================