Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14107.26 4.27 -4364.92 63334.92 -49.30 3941.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.32E-24 5.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.96 & 20.92 & 0 & 0 & 0 & 0 \\ & 119.96 & 0 & 0 & 0 & 0 \\ & & 119.96 & 0 & 0 & 0 \\ & & & 36.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.52 & 23.24 & 0 & 0 & 0 & 0 \\ & 76.52 & 0 & 0 & 0 & 0 \\ & & 76.52 & 0 & 0 & 0 \\ & & & 27.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.45E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.85E-07
Maximum Composition 0.69 Area Fraction 0.46
Mean Chem. 16.03 Roundness 1.03
Mean Elas. -0.00
Mean Int. -8.85E-09
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