Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15272.40 5.52 -4414.48 67364.79 -49.28 3331.91


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.95E-25 1.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.21 & 20.88 & 0 & 0 & 0 & 0 \\ & 120.21 & 0 & 0 & 0 & 0 \\ & & 120.21 & 0 & 0 & 0 \\ & & & 50.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.82 & 25.94 & 0 & 0 & 0 & 0 \\ & 74.82 & 0 & 0 & 0 & 0 \\ & & 74.82 & 0 & 0 & 0 \\ & & & 31.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.90E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.23
Mean Chem. 107.65 Roundness 1.00
Mean Elas. 0.07
Mean Int. 4.51E-08

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