Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14502.15 5.13 -4583.51 84402.26 -51.94 3500.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.66E-25 1.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.94 & 22.15 & 0 & 0 & 0 & 0 \\ & 116.94 & 0 & 0 & 0 & 0 \\ & & 116.94 & 0 & 0 & 0 \\ & & & 47.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.61 & 22.58 & 0 & 0 & 0 & 0 \\ & 78.61 & 0 & 0 & 0 & 0 \\ & & 78.61 & 0 & 0 & 0 \\ & & & 30.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.24E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.73E-07
Maximum Composition 0.71 Area Fraction 0.43
Mean Chem. 41.09 Roundness 1.01
Mean Elas. 0.01
Mean Int. -8.23E-10

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