Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18548.49 6.39 -2283.88 114508.45 -85.00 9690.62


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.05E-24 7.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.90 & 21.42 & 0 & 0 & 0 & 0 \\ & 121.90 & 0 & 0 & 0 & 0 \\ & & 121.90 & 0 & 0 & 0 \\ & & & 53.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.09 & 32.99 & 0 & 0 & 0 & 0 \\ & 80.09 & 0 & 0 & 0 & 0 \\ & & 80.09 & 0 & 0 & 0 \\ & & & 26.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.35E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.86E-07
Maximum Composition 0.81 Area Fraction 0.30
Mean Chem. 120.38 Roundness 0.99
Mean Elas. 0.00
Mean Int. -2.49E-08

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