Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15782.13 10.53 -5146.27 92079.28 -68.65 6434.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.28E-24 4.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.57 & 20.89 & 0 & 0 & 0 & 0 \\ & 119.57 & 0 & 0 & 0 & 0 \\ & & 119.57 & 0 & 0 & 0 \\ & & & 44.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.41 & 26.35 & 0 & 0 & 0 & 0 \\ & 78.41 & 0 & 0 & 0 & 0 \\ & & 78.41 & 0 & 0 & 0 \\ & & & 31.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.91E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.10E-07
Maximum Composition 0.77 Area Fraction 0.21
Mean Chem. 164.74 Roundness 1.01
Mean Elas. 0.09
Mean Int. 7.63E-09
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