Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17345.26 5.51 -4402.44 87060.90 -63.47 4264.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.79E-25 7.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.17 & 22.34 & 0 & 0 & 0 & 0 \\ & 120.17 & 0 & 0 & 0 & 0 \\ & & 120.17 & 0 & 0 & 0 \\ & & & 52.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.31 & 24.93 & 0 & 0 & 0 & 0 \\ & 83.31 & 0 & 0 & 0 & 0 \\ & & 83.31 & 0 & 0 & 0 \\ & & & 35.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.78E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.50
Mean Chem. 13.45 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.30E-07
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