Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17743.20 5.77 -2485.57 98757.67 -67.48 7954.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.69E-25 6.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.92 & 24.04 & 0 & 0 & 0 & 0 \\ & 117.92 & 0 & 0 & 0 & 0 \\ & & 117.92 & 0 & 0 & 0 \\ & & & 48.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.41 & 21.25 & 0 & 0 & 0 & 0 \\ & 82.41 & 0 & 0 & 0 & 0 \\ & & 82.41 & 0 & 0 & 0 \\ & & & 32.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.66E-07
Maximum Composition 0.79 Area Fraction 0.25
Mean Chem. 114.23 Roundness 0.98
Mean Elas. 0.07
Mean Int. 9.77E-09

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