Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13604.52 9.37 -4747.15 64610.65 -37.37 8848.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.45E-25 2.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.60 & 23.71 & 0 & 0 & 0 & 0 \\ & 121.60 & 0 & 0 & 0 & 0 \\ & & 121.60 & 0 & 0 & 0 \\ & & & 40.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.12 & 17.85 & 0 & 0 & 0 & 0 \\ & 76.12 & 0 & 0 & 0 & 0 \\ & & 76.12 & 0 & 0 & 0 \\ & & & 36.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 6.27E-07
Maximum Composition 0.68 Area Fraction 0.29
Mean Chem. 52.34 Roundness 1.01
Mean Elas. 0.00
Mean Int. 6.06E-08

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