Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16405.14 10.10 -2082.42 81886.21 -41.64 6851.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.78E-25 6.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.93 & 22.82 & 0 & 0 & 0 & 0 \\ & 122.93 & 0 & 0 & 0 & 0 \\ & & 122.93 & 0 & 0 & 0 \\ & & & 54.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.37 & 36.50 & 0 & 0 & 0 & 0 \\ & 74.37 & 0 & 0 & 0 & 0 \\ & & 74.37 & 0 & 0 & 0 \\ & & & 25.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.29E-07
Maximum Composition 0.73 Area Fraction 0.52
Mean Chem. -1.58 Roundness 1.01
Mean Elas. -0.06
Mean Int. -6.36E-10

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