Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16062.49 9.11 -4701.86 115715.75 -62.02 4002.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 2.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.40 & 22.12 & 0 & 0 & 0 & 0 \\ & 119.40 & 0 & 0 & 0 & 0 \\ & & 119.40 & 0 & 0 & 0 \\ & & & 50.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.60 & 32.46 & 0 & 0 & 0 & 0 \\ & 78.60 & 0 & 0 & 0 & 0 \\ & & 78.60 & 0 & 0 & 0 \\ & & & 31.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.18E-07
Maximum Composition 0.77 Area Fraction 0.27
Mean Chem. 174.63 Roundness 0.97
Mean Elas. 0.00
Mean Int. 5.75E-08
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