Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17821.98 8.22 -4295.07 84530.03 -74.93 6212.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.14E-24 6.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.20 & 21.07 & 0 & 0 & 0 & 0 \\ & 117.20 & 0 & 0 & 0 & 0 \\ & & 117.20 & 0 & 0 & 0 \\ & & & 49.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.51 & 27.16 & 0 & 0 & 0 & 0 \\ & 75.51 & 0 & 0 & 0 & 0 \\ & & 75.51 & 0 & 0 & 0 \\ & & & 35.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.97E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.31E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.70E-07
Maximum Composition 0.81 Area Fraction 0.46
Mean Chem. 77.81 Roundness 1.01
Mean Elas. 0.13
Mean Int. 1.48E-07

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