Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17429.94 6.97 -2737.13 77701.06 -57.12 6961.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.91E-25 1.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.64 & 24.22 & 0 & 0 & 0 & 0 \\ & 114.64 & 0 & 0 & 0 & 0 \\ & & 114.64 & 0 & 0 & 0 \\ & & & 44.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.94 & 27.52 & 0 & 0 & 0 & 0 \\ & 73.94 & 0 & 0 & 0 & 0 \\ & & 73.94 & 0 & 0 & 0 \\ & & & 25.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.39
Mean Chem. 85.96 Roundness 1.00
Mean Elas. 0.05
Mean Int. -9.36E-09

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