Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10694.86 6.70 -4145.01 73529.64 -73.85 6878.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.44E-25 6.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.05 & 23.90 & 0 & 0 & 0 & 0 \\ & 122.05 & 0 & 0 & 0 & 0 \\ & & 122.05 & 0 & 0 & 0 \\ & & & 48.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.80 & 31.53 & 0 & 0 & 0 & 0 \\ & 78.80 & 0 & 0 & 0 & 0 \\ & & 78.80 & 0 & 0 & 0 \\ & & & 25.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.74E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 31.33 Roundness 0.50
Mean Elas. -0.29
Mean Int. -2.03E-14

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