Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15523.78 10.89 -2439.29 97420.97 -62.28 5536.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.97E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.72 & 24.67 & 0 & 0 & 0 & 0 \\ & 121.72 & 0 & 0 & 0 & 0 \\ & & 121.72 & 0 & 0 & 0 \\ & & & 44.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.23 & 33.80 & 0 & 0 & 0 & 0 \\ & 75.23 & 0 & 0 & 0 & 0 \\ & & 75.23 & 0 & 0 & 0 \\ & & & 29.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.87E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.70E-07
Maximum Composition 0.69 Area Fraction 0.27
Mean Chem. 52.87 Roundness 1.00
Mean Elas. -0.04
Mean Int. -1.56E-08

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