Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17349.69 7.76 -4633.58 62286.43 -71.64 3552.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.18E-24 4.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.80 & 23.73 & 0 & 0 & 0 & 0 \\ & 120.80 & 0 & 0 & 0 & 0 \\ & & 120.80 & 0 & 0 & 0 \\ & & & 54.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.68 & 25.32 & 0 & 0 & 0 & 0 \\ & 79.68 & 0 & 0 & 0 & 0 \\ & & 79.68 & 0 & 0 & 0 \\ & & & 31.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.44E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.30E-07
Maximum Composition 0.80 Area Fraction 0.33
Mean Chem. 138.91 Roundness 0.98
Mean Elas. 0.03
Mean Int. 5.83E-08

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