Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15107.97 7.97 -4447.73 76238.84 -60.68 5377.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.31E-25 7.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.98 & 23.64 & 0 & 0 & 0 & 0 \\ & 119.98 & 0 & 0 & 0 & 0 \\ & & 119.98 & 0 & 0 & 0 \\ & & & 56.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.54 & 32.69 & 0 & 0 & 0 & 0 \\ & 78.54 & 0 & 0 & 0 & 0 \\ & & 78.54 & 0 & 0 & 0 \\ & & & 38.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.90E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.41
Mean Chem. 47.15 Roundness 1.00
Mean Elas. 0.03
Mean Int. 5.13E-08
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