Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17132.15 5.91 -2488.75 58397.98 -36.86 6444.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.89E-25 7.40E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.81 & 22.00 & 0 & 0 & 0 & 0 \\ & 119.81 & 0 & 0 & 0 & 0 \\ & & 119.81 & 0 & 0 & 0 \\ & & & 53.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.39 & 30.19 & 0 & 0 & 0 & 0 \\ & 74.39 & 0 & 0 & 0 & 0 \\ & & 74.39 & 0 & 0 & 0 \\ & & & 23.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.39E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.48
Mean Chem. 21.31 Roundness 1.00
Mean Elas. 0.03
Mean Int. 2.16E-08

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