Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12225.42 7.39 -4557.84 103830.97 -84.65 7531.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.91E-25 3.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.38 & 25.62 & 0 & 0 & 0 & 0 \\ & 120.38 & 0 & 0 & 0 & 0 \\ & & 120.38 & 0 & 0 & 0 \\ & & & 47.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.43 & 25.77 & 0 & 0 & 0 & 0 \\ & 68.43 & 0 & 0 & 0 & 0 \\ & & 68.43 & 0 & 0 & 0 \\ & & & 32.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.14E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.43 Char. length 1.82E-07
Maximum Composition 0.56 Area Fraction 0.62
Mean Chem. 0.88 Roundness 1.02
Mean Elas. -0.10
Mean Int. -4.09E-09

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