Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8874.06 9.92 -5071.84 68299.72 -85.17 7504.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.24E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.30 & 23.39 & 0 & 0 & 0 & 0 \\ & 123.30 & 0 & 0 & 0 & 0 \\ & & 123.30 & 0 & 0 & 0 \\ & & & 51.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.59 & 18.42 & 0 & 0 & 0 & 0 \\ & 72.59 & 0 & 0 & 0 & 0 \\ & & 72.59 & 0 & 0 & 0 \\ & & & 33.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.17E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 4.27E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 50.19 Roundness 1.00
Mean Elas. -0.02
Mean Int. 1.90E-15
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