Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17125.66 10.12 -3948.87 118558.23 -49.61 6532.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 5.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.91 & 23.47 & 0 & 0 & 0 & 0 \\ & 121.91 & 0 & 0 & 0 & 0 \\ & & 121.91 & 0 & 0 & 0 \\ & & & 46.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.67 & 28.10 & 0 & 0 & 0 & 0 \\ & 78.67 & 0 & 0 & 0 & 0 \\ & & 78.67 & 0 & 0 & 0 \\ & & & 31.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.81E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.27E-07
Maximum Composition 0.79 Area Fraction 0.41
Mean Chem. 91.63 Roundness 1.01
Mean Elas. 0.00
Mean Int. -1.02E-07

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