Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16570.16 8.04 -2233.27 85719.29 -66.64 7016.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.66E-25 5.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.55 & 22.21 & 0 & 0 & 0 & 0 \\ & 124.55 & 0 & 0 & 0 & 0 \\ & & 124.55 & 0 & 0 & 0 \\ & & & 54.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.98 & 29.54 & 0 & 0 & 0 & 0 \\ & 69.98 & 0 & 0 & 0 & 0 \\ & & 69.98 & 0 & 0 & 0 \\ & & & 32.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.80E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.38
Mean Chem. 45.19 Roundness 1.00
Mean Elas. 0.04
Mean Int. -2.39E-08

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