Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17188.57 10.48 -2783.99 89836.70 -77.30 7336.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.86E-24 2.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.45 & 20.37 & 0 & 0 & 0 & 0 \\ & 120.45 & 0 & 0 & 0 & 0 \\ & & 120.45 & 0 & 0 & 0 \\ & & & 49.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.53 & 32.71 & 0 & 0 & 0 & 0 \\ & 73.53 & 0 & 0 & 0 & 0 \\ & & 73.53 & 0 & 0 & 0 \\ & & & 30.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.30E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.16E-07
Maximum Composition 0.78 Area Fraction 0.37
Mean Chem. 111.64 Roundness 1.02
Mean Elas. 0.06
Mean Int. 2.01E-08
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