Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15268.39 9.88 -4172.70 89124.83 -57.51 7710.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.10E-24 5.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.52 & 24.25 & 0 & 0 & 0 & 0 \\ & 121.52 & 0 & 0 & 0 & 0 \\ & & 121.52 & 0 & 0 & 0 \\ & & & 49.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.65 & 31.18 & 0 & 0 & 0 & 0 \\ & 69.65 & 0 & 0 & 0 & 0 \\ & & 69.65 & 0 & 0 & 0 \\ & & & 32.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.21E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.67E-07
Maximum Composition 0.73 Area Fraction 0.30
Mean Chem. 100.29 Roundness 0.98
Mean Elas. 0.00
Mean Int. 3.37E-08
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