Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17543.43 3.72 -3864.77 80574.66 -56.79 4885.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.87E-25 1.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.36 & 20.92 & 0 & 0 & 0 & 0 \\ & 124.36 & 0 & 0 & 0 & 0 \\ & & 124.36 & 0 & 0 & 0 \\ & & & 41.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.21 & 24.67 & 0 & 0 & 0 & 0 \\ & 70.21 & 0 & 0 & 0 & 0 \\ & & 70.21 & 0 & 0 & 0 \\ & & & 30.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.26
Mean Chem. 204.72 Roundness 1.00
Mean Elas. 0.07
Mean Int. 2.26E-07

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