Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18359.16 5.15 -5203.38 89223.44 -80.28 5608.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.13E-24 3.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.53 & 23.24 & 0 & 0 & 0 & 0 \\ & 122.53 & 0 & 0 & 0 & 0 \\ & & 122.53 & 0 & 0 & 0 \\ & & & 49.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.20 & 28.67 & 0 & 0 & 0 & 0 \\ & 70.20 & 0 & 0 & 0 & 0 \\ & & 70.20 & 0 & 0 & 0 \\ & & & 25.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.97E-07
Maximum Composition 0.83 Area Fraction 0.34
Mean Chem. 170.83 Roundness 1.00
Mean Elas. 0.10
Mean Int. 4.85E-08

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