Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15166.51 9.27 -2415.69 63437.73 -33.58 7247.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-24 6.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.38 & 22.32 & 0 & 0 & 0 & 0 \\ & 125.38 & 0 & 0 & 0 & 0 \\ & & 125.38 & 0 & 0 & 0 \\ & & & 50.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.53 & 29.11 & 0 & 0 & 0 & 0 \\ & 82.53 & 0 & 0 & 0 & 0 \\ & & 82.53 & 0 & 0 & 0 \\ & & & 30.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.53E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.15E-07
Maximum Composition 0.66 Area Fraction 0.36
Mean Chem. 31.00 Roundness 1.02
Mean Elas. -0.06
Mean Int. 2.40E-08
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