Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15556.65 9.54 -3703.86 96203.01 -78.19 5212.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.19E-24 7.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.28 & 25.81 & 0 & 0 & 0 & 0 \\ & 121.28 & 0 & 0 & 0 & 0 \\ & & 121.28 & 0 & 0 & 0 \\ & & & 46.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.63 & 23.89 & 0 & 0 & 0 & 0 \\ & 79.63 & 0 & 0 & 0 & 0 \\ & & 79.63 & 0 & 0 & 0 \\ & & & 27.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.33E-07
Maximum Composition 0.73 Area Fraction 0.28
Mean Chem. 79.49 Roundness 0.98
Mean Elas. 0.05
Mean Int. -4.47E-08

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