Example P12: NbC precipitation in steel

Compatibility

MatCalc version: 5.60
Database: mc_fe.tdb, mc_x_FeAlCCrMnNSiV.tdb, mc_sample_fe.ddb
Author: Walter Mayer
Created: 2012-06-07
Revisions: Heinrich Buken 2014-03-18

Objectives

This example deals with the precipitation of NbC in a low alloyed steel. The location of nucleation is considered in dislocations as well as on grain- boundaries.

Main document

Setup thermodynamics

Set up the thermodynamics by either loading the mc_fe database, or the corresponding example database mc_x_FeAlCCrMnNSiV.

Select the following phases, elements and enter the chemical composition in wt-%:

Elements Chemical composition Phases
Al 0.001 BCC_A2
C 0.009 FCC_A1
Mn 0.001
N 0.001
Nb 0.105
Ti 1e-08

Set Fe to reference element.

Conclude the thermodynamic setup by loading the diffusion database for Fe.

Precipitation domain and precipitates

Go to the phase status dialog mark FCC_A1 and press create. Choose composition set type the following: :NB%:C,VA%: and name the phase NbC. Now mark the new NbC phase push the create button mark the precipitate (_Pnn) and press OK. Repeat the last step (select NbC and choose precipitate) and you will find three new phases in the list: NbC, NbC_P0, and NbC_P1.

Next we enter the data for the precipitation domain. To do so, open the precipitation domain dialog and create a new domain. Select fcc_a1 as its matrix phase and name it “Austenite”. Build a second precipitation domain name it Ferrite and choose bcc_a2 as its matrix phase. Leave the domain settings as they are.

Follow by adjusting the precipitates. Bring up the phase status dialog window and select the NbC_Px phases.

Precipitate Tab Option Value
NbC_p0 Precipitate #size classes 25 (Initialize!)
NbC_p0 Nucleation sites grain boundary
Precipitate Tab Option Value
NbC_p1 Precipitate #size classes 25 (Initialize!)
NbC_p1 Nucleation sites dislocations

Start precipitation simulation

To ensure correct thermodynamic values and no driving force errors (DFM-errors), set automatic start values and calculate an equilibrium at 1250C.

Open “precipitation kinetics…” and calculate the evolution of the NbC precipitations at 900°C.

Press “Go” to start the heat treatment.

Plotting the results

Create a new X-Y-Plot (p1) and add two new plots. Set a default x-axis to logarithmic with a scaling from 1e-6.. and label the axis time / s.

  1. Plot the phase fractions of the precipitates in the first figure (f_prec$…) and the corresponding experimental data from the table.
  2. Plot the mean radius of the precipitates in the second figure (r_mean$…). Add a scaling factor of 1e9 to display the size in nm.
  3. Plot the number density of the precipitates in the third figure (num_part$…).

Label the y-axes accordingly.

A quicker way of depicting the demanded diagramms is to create a user defined window (select “03_kinetics_4frames_T_f_n_r_linX” and remove the temperature-plot).

examples/precipitation/p12.txt · Last modified: 2017/03/03 12:10 by pwarczok
 
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