Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11965.64 5.25 -4076.79 78549.38 -32.71 9401.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.72E-24 1.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.02 & 23.86 & 0 & 0 & 0 & 0 \\ & 123.02 & 0 & 0 & 0 & 0 \\ & & 123.02 & 0 & 0 & 0 \\ & & & 40.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.81 & 18.02 & 0 & 0 & 0 & 0 \\ & 70.81 & 0 & 0 & 0 & 0 \\ & & 70.81 & 0 & 0 & 0 \\ & & & 34.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.51E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.51E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 3.46 Roundness 1.27
Mean Elas. -0.10
Mean Int. 6.79E-14

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