Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15780.94 3.94 -2280.74 64691.96 -55.97 3382.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.68E-25 1.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.08 & 25.52 & 0 & 0 & 0 & 0 \\ & 122.08 & 0 & 0 & 0 & 0 \\ & & 122.08 & 0 & 0 & 0 \\ & & & 47.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.90 & 28.04 & 0 & 0 & 0 & 0 \\ & 74.90 & 0 & 0 & 0 & 0 \\ & & 74.90 & 0 & 0 & 0 \\ & & & 28.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 5.73E-07
Maximum Composition 0.70 Area Fraction 0.34
Mean Chem. 44.71 Roundness 1.01
Mean Elas. -0.04
Mean Int. -4.33E-08

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