Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8668.09 7.71 -4020.89 94696.30 -71.79 6148.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.81E-25 1.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.39 & 23.64 & 0 & 0 & 0 & 0 \\ & 120.39 & 0 & 0 & 0 & 0 \\ & & 120.39 & 0 & 0 & 0 \\ & & & 40.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.02 & 25.27 & 0 & 0 & 0 & 0 \\ & 72.02 & 0 & 0 & 0 & 0 \\ & & 72.02 & 0 & 0 & 0 \\ & & & 32.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.97E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 37.94 Roundness 1.25
Mean Elas. -0.03
Mean Int. 2.97E-13
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