Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14028.91 5.84 -4231.18 64495.10 -43.41 7210.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.06E-24 4.45E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.89 & 20.10 & 0 & 0 & 0 & 0 \\ & 116.89 & 0 & 0 & 0 & 0 \\ & & 116.89 & 0 & 0 & 0 \\ & & & 44.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.73 & 25.74 & 0 & 0 & 0 & 0 \\ & 78.73 & 0 & 0 & 0 & 0 \\ & & 78.73 & 0 & 0 & 0 \\ & & & 30.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 7.65E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 1.66E-07
Maximum Composition 0.61 Area Fraction 0.11
Mean Chem. 122.90 Roundness 1.04
Mean Elas. -0.02
Mean Int. 3.17E-09
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