Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11436.77 7.01 -3073.62 47931.34 -32.92 5697.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.50E-24 3.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.01 & 22.85 & 0 & 0 & 0 & 0 \\ & 119.01 & 0 & 0 & 0 & 0 \\ & & 119.01 & 0 & 0 & 0 \\ & & & 47.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.61 & 20.86 & 0 & 0 & 0 & 0 \\ & 72.61 & 0 & 0 & 0 & 0 \\ & & 72.61 & 0 & 0 & 0 \\ & & & 22.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -3.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.39E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 7.99 Roundness 1.00
Mean Elas. -0.00
Mean Int. 3.65E-13
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