Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14154.93 8.48 -3182.35 97799.15 -67.07 7257.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.71E-25 2.45E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.90 & 24.34 & 0 & 0 & 0 & 0 \\ & 116.90 & 0 & 0 & 0 & 0 \\ & & 116.90 & 0 & 0 & 0 \\ & & & 40.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.50 & 24.27 & 0 & 0 & 0 & 0 \\ & 83.50 & 0 & 0 & 0 & 0 \\ & & 83.50 & 0 & 0 & 0 \\ & & & 28.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -9.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.89E-07
Maximum Composition 0.63 Area Fraction 0.28
Mean Chem. 31.78 Roundness 1.01
Mean Elas. -0.03
Mean Int. -2.15E-08
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