Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17660.36 7.67 -2572.07 85231.73 -71.64 7790.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.27E-24 1.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.13 & 23.06 & 0 & 0 & 0 & 0 \\ & 120.13 & 0 & 0 & 0 & 0 \\ & & 120.13 & 0 & 0 & 0 \\ & & & 38.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.01 & 24.59 & 0 & 0 & 0 & 0 \\ & 82.01 & 0 & 0 & 0 & 0 \\ & & 82.01 & 0 & 0 & 0 \\ & & & 25.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.10E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.27E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 3.93E-07
Maximum Composition 0.79 Area Fraction 0.47
Mean Chem. 47.07 Roundness 1.02
Mean Elas. 0.01
Mean Int. 2.58E-08
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