Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19943.50 10.45 -2887.27 78483.83 -69.32 4496.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.18E-24 5.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.12 & 22.57 & 0 & 0 & 0 & 0 \\ & 121.12 & 0 & 0 & 0 & 0 \\ & & 121.12 & 0 & 0 & 0 \\ & & & 50.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.52 & 36.93 & 0 & 0 & 0 & 0 \\ & 83.52 & 0 & 0 & 0 & 0 \\ & & 83.52 & 0 & 0 & 0 \\ & & & 21.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.46E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.86E-07
Maximum Composition 0.85 Area Fraction 0.29
Mean Chem. 179.94 Roundness 1.00
Mean Elas. 0.05
Mean Int. -3.50E-07

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