Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19433.63 4.08 -3499.38 101755.84 -72.47 7068.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.24E-25 5.01E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.84 & 22.32 & 0 & 0 & 0 & 0 \\ & 117.84 & 0 & 0 & 0 & 0 \\ & & 117.84 & 0 & 0 & 0 \\ & & & 48.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.88 & 22.48 & 0 & 0 & 0 & 0 \\ & 82.88 & 0 & 0 & 0 & 0 \\ & & 82.88 & 0 & 0 & 0 \\ & & & 38.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.21E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.33
Mean Chem. 228.28 Roundness 1.00
Mean Elas. 0.12
Mean Int. 1.56E-07
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