Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19489.61 8.96 -1898.91 75596.55 -61.61 6300.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.57E-24 6.19E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.55 & 22.51 & 0 & 0 & 0 & 0 \\ & 119.55 & 0 & 0 & 0 & 0 \\ & & 119.55 & 0 & 0 & 0 \\ & & & 45.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.58 & 37.17 & 0 & 0 & 0 & 0 \\ & 83.58 & 0 & 0 & 0 & 0 \\ & & 83.58 & 0 & 0 & 0 \\ & & & 40.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.18E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.55E-07
Maximum Composition 0.84 Area Fraction 0.25
Mean Chem. 349.88 Roundness 0.98
Mean Elas. 0.12
Mean Int. -3.91E-08
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