Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14373.62 5.56 -2276.15 78921.39 -81.89 6770.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.55E-24 2.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.81 & 21.34 & 0 & 0 & 0 & 0 \\ & 122.81 & 0 & 0 & 0 & 0 \\ & & 122.81 & 0 & 0 & 0 \\ & & & 50.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.05 & 35.68 & 0 & 0 & 0 & 0 \\ & 83.05 & 0 & 0 & 0 & 0 \\ & & 83.05 & 0 & 0 & 0 \\ & & & 35.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 3.84E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 1.03 Roundness 1.00
Mean Elas. -0.33
Mean Int. 4.31E-11

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