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tutorials:t11 [2018/08/01 15:51] pwarczok [Step 4: Add the equilibrium solidification path] |
tutorials:t11 [2020/07/28 09:11] (current) pwarczok [T11: Simulation of solidification of 0.7C 3Mn steel] |
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| //This tutorial was tested on\\ | //This tutorial was tested on\\ | ||
| - | MatCalc version 6.01 rel 1.003\\ | + | MatCalc version 6.03 rel 1.000\\ |
| license: free\\ | license: free\\ | ||
| database: mc_fe.tdb// | database: mc_fe.tdb// | ||
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| ==== Complimentary files ==== | ==== Complimentary files ==== | ||
| - | Click {{:tutorials:t11:script:t11_2013.mcs|here}} to view the script for this tutorial. | + | Click {{:tutorials:t11:script:t11_6021003.mcs|here}} to view the script for this tutorial. |
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| ===== Step 3: Add a Scheil calculation with back-diffusion of carbon ===== | ===== Step 3: Add a Scheil calculation with back-diffusion of carbon ===== | ||
| - | The solidification of the current steel as calculated by the Scheil model predicts final solidification at too low temperature. In reality, **carbon atoms are fast enough** not only in the liquid but also in the solid to be able **to equilibrate between the solid and liquid phases**. Therefore, to get more realistic simulation results, we must allow for **back-diffusion of carbon**. First, in order not to loose the results of the previous simulation, rename the current buffer to **'Scheil'** and create a new one with the name **'Scheil with BD of C'**. Open the Scheil calculation dialog with **'Calc - Scheil calculation ...'** or press **Ctrl+Alt+T**. Highlight carbon in the list box and press **'Toggle'**. | + | The solidification of the current steel as calculated by the Scheil model predicts final solidification at too low temperature. In reality, **carbon atoms are fast enough** not only in the liquid but also in the solid to be able **to equilibrate between the solid and liquid phases**. Therefore, to get more realistic simulation results, we must allow for **back-diffusion of carbon**. First, in order not to loose the results of the previous simulation, rename the current buffer to **'Scheil'** and create a new one with the name **'Scheil with BD of C'**. Open the Scheil calculation dialog with **'Calc - Scheil calculation ...'** or press **Ctrl+Alt+T**. Highlight carbon in the list box and press **'Toggle'** or double-click directly on the relevant **'no'** text. |
| {{:tutorials:t11:img:t11_scheil_calc_toggle_2016.png| MatCalc scheil calculation}} | {{:tutorials:t11:img:t11_scheil_calc_toggle_2016.png| MatCalc scheil calculation}} | ||