Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14855.48 7.66 -4756.98 97283.50 -61.21 7038.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.22E-24 4.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.85 & 21.94 & 0 & 0 & 0 & 0 \\ & 119.85 & 0 & 0 & 0 & 0 \\ & & 119.85 & 0 & 0 & 0 \\ & & & 50.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.57 & 28.62 & 0 & 0 & 0 & 0 \\ & 80.57 & 0 & 0 & 0 & 0 \\ & & 80.57 & 0 & 0 & 0 \\ & & & 34.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.53E-07
Maximum Composition 0.73 Area Fraction 0.23
Mean Chem. 117.45 Roundness 1.01
Mean Elas. 0.04
Mean Int. 1.79E-08

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