Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18516.64 6.89 -2716.30 81767.81 -44.13 9830.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.35E-24 5.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.41 & 23.33 & 0 & 0 & 0 & 0 \\ & 117.41 & 0 & 0 & 0 & 0 \\ & & 117.41 & 0 & 0 & 0 \\ & & & 53.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.38 & 31.75 & 0 & 0 & 0 & 0 \\ & 83.38 & 0 & 0 & 0 & 0 \\ & & 83.38 & 0 & 0 & 0 \\ & & & 28.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.44E-07
Maximum Composition 0.82 Area Fraction 0.27
Mean Chem. 155.83 Roundness 0.99
Mean Elas. 0.11
Mean Int. -8.45E-08

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