Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14492.86 9.20 -4557.20 63274.48 -80.82 5201.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-24 7.38E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.66 & 24.17 & 0 & 0 & 0 & 0 \\ & 115.66 & 0 & 0 & 0 & 0 \\ & & 115.66 & 0 & 0 & 0 \\ & & & 46.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.70 & 30.76 & 0 & 0 & 0 & 0 \\ & 83.70 & 0 & 0 & 0 & 0 \\ & & 83.70 & 0 & 0 & 0 \\ & & & 20.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.90E-07
Maximum Composition 0.71 Area Fraction 0.21
Mean Chem. 75.51 Roundness 0.98
Mean Elas. 0.02
Mean Int. 1.39E-08

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