Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17069.51 7.21 -4904.44 56205.76 -70.55 7964.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-24 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.27 & 20.32 & 0 & 0 & 0 & 0 \\ & 123.27 & 0 & 0 & 0 & 0 \\ & & 123.27 & 0 & 0 & 0 \\ & & & 52.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.63 & 36.95 & 0 & 0 & 0 & 0 \\ & 82.63 & 0 & 0 & 0 & 0 \\ & & 82.63 & 0 & 0 & 0 \\ & & & 29.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.39E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.48E-07
Maximum Composition 0.80 Area Fraction 0.38
Mean Chem. 112.98 Roundness 1.00
Mean Elas. 0.02
Mean Int. 4.01E-07
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