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| tutorials:t10 [2018/08/01 13:21] – [Step 4: Evaluate T<sub>0</sub>-temperature as a function of carbon content] pwarczok | tutorials:t10 [2023/08/02 20:54] – jasmin |
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| //This tutorial was tested on\\ | //This tutorial was tested on\\ |
| MatCalc version 6.01 rel 1.003\\ | MatCalc version 6.04 rel 1.002\\ |
| license: free\\ | license: free\\ |
| database: mc_fe.tdb// | database: mc_fe.tdb// |
| ==== Complimentary files ==== | ==== Complimentary files ==== |
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| Click {{:tutorials:t10:script:t10_2013.mcs|here}} to view the script for this tutorial. | Click {{:tutorials:t10:script:t10_6021003.mcs|here}} to view the script for this tutorial. |
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| Click {{:tutorials:t10:script:t0_exp_temperatures.xls|here for .xls}} or {{:tutorials:t10:script:t0_exp_temperatures.txt|here for .txt}} table, respectively. | Click {{:tutorials:t10:script:t0_exp_temperatures.xls|here for .xls}} or {{:tutorials:t10:script:t0_exp_temperatures.txt|here for .txt}} table, respectively. |
| In the **'Phase summary'** and **'Phase details'** window, only the FCC_A1 phase is denoted as active (mole fracton = 1). We can now proceed with this initial condition. For convenience, store this (current) state in a calculation state with the name **'Start austenite'** by selecting **'Global' -> 'CalcStates' -> 'Create...'**. | In the **'Phase summary'** and **'Phase details'** window, only the FCC_A1 phase is denoted as active (mole fracton = 1). We can now proceed with this initial condition. For convenience, store this (current) state in a calculation state with the name **'Start austenite'** by selecting **'Global' -> 'CalcStates' -> 'Create...'**. |
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| {{:tutorials:t10:img:t10_globalmenu_2016.png| MatCalc global menu}} | {{:tutorials:t10:img:t10_global_menu_6050006.png| MatCalc global menu}} |
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| {{:tutorials:t10:img:t10_create_a_new_calc_state_2016.png| MatCalc calc states }} | {{:tutorials:t10:img:t10_create_a_new_calc_state_2016.png| MatCalc calc states }} |
| There is no need to create a new plot in order to display the graph for the T<sub>0</sub>-temperature dependence for varying carbon content. The T<sub>0</sub>- temperature line in the figure can be simply changed by **switching** from **'T0-chromium'** buffer to the **'T0-carbon'** buffer **in the options window**. | There is no need to create a new plot in order to display the graph for the T<sub>0</sub>-temperature dependence for varying carbon content. The T<sub>0</sub>- temperature line in the figure can be simply changed by **switching** from **'T0-chromium'** buffer to the **'T0-carbon'** buffer **in the options window**. |
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| {{:tutorials:t10:img:t10_options_window_6011003.png| MatCalc options window}} | {{:tutorials:t10:img:t10_options_window_6050006.png| MatCalc options window}} |
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| Afterwards, the x- and y-axes must be rescaled and in the case of the x-axis renamed. So the result looks as follows. | Afterwards, the x- and y-axes must be rescaled and in the case of the x-axis renamed. So the result looks as follows. |
| Press **'OK'** twice and insert the experimental data into the plot as a new series (right-click in **'options'** window and select **'New series' -> 'table experimental data'**) and switch to **'Exp. data'** in **'connected to'** box (see also [[tutorials:T5 | Tutorial 5]]). | Press **'OK'** twice and insert the experimental data into the plot as a new series (right-click in **'options'** window and select **'New series' -> 'table experimental data'**) and switch to **'Exp. data'** in **'connected to'** box (see also [[tutorials:T5 | Tutorial 5]]). |
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| {{:tutorials:t10:img:t10_connecting_table_data_2016.png| MatCalc options window}} | {{:tutorials:t10:img:t10_connecting_table_data_6050006.png| MatCalc options window}} |
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| Edit the legend and the series names. The result looks as follows. | Edit the legend and the series names. The result looks as follows. |
