Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18822.76 9.64 -2363.26 82094.28 -64.10 7549.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-24 2.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.01 & 20.58 & 0 & 0 & 0 & 0 \\ & 123.01 & 0 & 0 & 0 & 0 \\ & & 123.01 & 0 & 0 & 0 \\ & & & 46.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.19 & 28.35 & 0 & 0 & 0 & 0 \\ & 72.19 & 0 & 0 & 0 & 0 \\ & & 72.19 & 0 & 0 & 0 \\ & & & 30.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 4.33E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 4.21E-07
Maximum Composition 0.82 Area Fraction 0.46
Mean Chem. 63.76 Roundness 1.07
Mean Elas. 0.08
Mean Int. -2.75E-07

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