Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18059.75 4.89 -1750.35 101700.97 -74.54 6694.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 2.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.14 & 22.31 & 0 & 0 & 0 & 0 \\ & 118.14 & 0 & 0 & 0 & 0 \\ & & 118.14 & 0 & 0 & 0 \\ & & & 49.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.36 & 25.04 & 0 & 0 & 0 & 0 \\ & 82.36 & 0 & 0 & 0 & 0 \\ & & 82.36 & 0 & 0 & 0 \\ & & & 38.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.54E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.97E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 3.77E-07
Maximum Composition 0.79 Area Fraction 0.36
Mean Chem. 124.88 Roundness 1.00
Mean Elas. 0.00
Mean Int. -8.42E-09

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