Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18746.94 8.65 -1802.29 95565.11 -65.93 4381.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.94E-25 9.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.64 & 22.72 & 0 & 0 & 0 & 0 \\ & 114.64 & 0 & 0 & 0 & 0 \\ & & 114.64 & 0 & 0 & 0 \\ & & & 57.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.77 & 25.86 & 0 & 0 & 0 & 0 \\ & 74.77 & 0 & 0 & 0 & 0 \\ & & 74.77 & 0 & 0 & 0 \\ & & & 38.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.40
Mean Chem. 77.54 Roundness 1.00
Mean Elas. 0.04
Mean Int. 1.30E-07

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