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tutorials:t9 [2019/05/08 17:24] – [Complimentary files] pwarczok | tutorials:t9 [2019/07/31 11:36] – [T9: Calculating pseudobinary phase diagrams] pwarczok | ||
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//This tutorial was tested on\\ | //This tutorial was tested on\\ | ||
- | MatCalc version 6.01 rel 1.003\\ | + | MatCalc version 6.02 rel 1.003\\ |
license: free\\ | license: free\\ | ||
database: mc_fe.tdb// | database: mc_fe.tdb// | ||
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==== Complimentary files ==== | ==== Complimentary files ==== | ||
- | Click {{: | + | Click {{: |
A pseudobinary phase diagram is an equilibrium diagram calculated for a ternary or higher-order system, in which the phase boundaries resulting from the variation of two of the element contents are calculated, while the amounts of all the other elements are kept constant. | A pseudobinary phase diagram is an equilibrium diagram calculated for a ternary or higher-order system, in which the phase boundaries resulting from the variation of two of the element contents are calculated, while the amounts of all the other elements are kept constant. | ||
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* Upper boundary of alpha-ferrite (BCC_A2): 900°C. The maximum T-step can be reduced again to 20. | * Upper boundary of alpha-ferrite (BCC_A2): 900°C. The maximum T-step can be reduced again to 20. | ||
* Lower boundary of austenite (FCC_A1): 700°C. | * Lower boundary of austenite (FCC_A1): 700°C. | ||
- | *Upper boundary of cementite | + | *Upper boundary of cementite |
The finished diagram, with titles and labels added, should look like this: | The finished diagram, with titles and labels added, should look like this: |