Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9583.10 10.16 -2218.72 86379.49 -85.60 6653.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.27E-24 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.86 & 22.91 & 0 & 0 & 0 & 0 \\ & 118.86 & 0 & 0 & 0 & 0 \\ & & 118.86 & 0 & 0 & 0 \\ & & & 39.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.80 & 37.29 & 0 & 0 & 0 & 0 \\ & 82.80 & 0 & 0 & 0 & 0 \\ & & 82.80 & 0 & 0 & 0 \\ & & & 29.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 20.58 Roundness 1.00
Mean Elas. -0.12
Mean Int. 2.82E-15
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