Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14252.25 4.88 -3722.99 65362.53 -62.35 6946.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.76E-25 9.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.80 & 23.83 & 0 & 0 & 0 & 0 \\ & 120.80 & 0 & 0 & 0 & 0 \\ & & 120.80 & 0 & 0 & 0 \\ & & & 40.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.97 & 31.07 & 0 & 0 & 0 & 0 \\ & 75.97 & 0 & 0 & 0 & 0 \\ & & 75.97 & 0 & 0 & 0 \\ & & & 27.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 4.88E-07
Maximum Composition 0.67 Area Fraction 0.50
Mean Chem. 4.35 Roundness 0.97
Mean Elas. -0.08
Mean Int. -2.02E-08

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