Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18188.42 7.62 -3524.82 73402.86 -29.15 5588.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.86E-24 4.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.32 & 22.80 & 0 & 0 & 0 & 0 \\ & 122.32 & 0 & 0 & 0 & 0 \\ & & 122.32 & 0 & 0 & 0 \\ & & & 52.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.45 & 33.81 & 0 & 0 & 0 & 0 \\ & 74.45 & 0 & 0 & 0 & 0 \\ & & 74.45 & 0 & 0 & 0 \\ & & & 32.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.94E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.33E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.08E-07
Maximum Composition 0.81 Area Fraction 0.40
Mean Chem. 129.40 Roundness 0.98
Mean Elas. 0.11
Mean Int. -4.27E-07

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