Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20239.81 8.79 -1787.45 64817.04 -31.55 5274.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.32E-24 9.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.69 & 21.28 & 0 & 0 & 0 & 0 \\ & 125.69 & 0 & 0 & 0 & 0 \\ & & 125.69 & 0 & 0 & 0 \\ & & & 46.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.79 & 30.71 & 0 & 0 & 0 & 0 \\ & 79.79 & 0 & 0 & 0 & 0 \\ & & 79.79 & 0 & 0 & 0 \\ & & & 35.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.97E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.98E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 4.74E-07
Maximum Composition 0.86 Area Fraction 0.40
Mean Chem. 136.69 Roundness 0.97
Mean Elas. 0.01
Mean Int. 1.02E-07

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