Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14070.82 4.84 -4364.59 84460.18 -80.91 9325.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.93E-24 5.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.68 & 24.49 & 0 & 0 & 0 & 0 \\ & 118.68 & 0 & 0 & 0 & 0 \\ & & 118.68 & 0 & 0 & 0 \\ & & & 53.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.50 & 25.18 & 0 & 0 & 0 & 0 \\ & 80.50 & 0 & 0 & 0 & 0 \\ & & 80.50 & 0 & 0 & 0 \\ & & & 18.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.42E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.16E-07
Maximum Composition 0.69 Area Fraction 0.33
Mean Chem. 54.47 Roundness 0.98
Mean Elas. -0.01
Mean Int. -2.68E-08

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