Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15762.32 4.80 -3843.63 50312.90 -35.37 5980.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-25 9.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.96 & 22.07 & 0 & 0 & 0 & 0 \\ & 124.96 & 0 & 0 & 0 & 0 \\ & & 124.96 & 0 & 0 & 0 \\ & & & 53.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.77 & 29.94 & 0 & 0 & 0 & 0 \\ & 70.77 & 0 & 0 & 0 & 0 \\ & & 70.77 & 0 & 0 & 0 \\ & & & 37.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.22
Mean Chem. 67.09 Roundness 1.00
Mean Elas. 0.06
Mean Int. -8.76E-09

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