Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17497.32 4.72 -4763.59 54387.51 -47.74 7031.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.28E-25 7.89E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.96 & 22.44 & 0 & 0 & 0 & 0 \\ & 122.96 & 0 & 0 & 0 & 0 \\ & & 122.96 & 0 & 0 & 0 \\ & & & 45.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.88 & 31.90 & 0 & 0 & 0 & 0 \\ & 81.88 & 0 & 0 & 0 & 0 \\ & & 81.88 & 0 & 0 & 0 \\ & & & 20.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.25E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.39
Mean Chem. 153.61 Roundness 1.00
Mean Elas. 0.05
Mean Int. -7.90E-08

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