Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16451.43 9.26 -2319.88 78369.07 -70.30 9427.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.33E-25 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.30 & 23.50 & 0 & 0 & 0 & 0 \\ & 118.30 & 0 & 0 & 0 & 0 \\ & & 118.30 & 0 & 0 & 0 \\ & & & 34.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.70 & 29.39 & 0 & 0 & 0 & 0 \\ & 77.70 & 0 & 0 & 0 & 0 \\ & & 77.70 & 0 & 0 & 0 \\ & & & 22.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.93E-07
Maximum Composition 0.74 Area Fraction 0.25
Mean Chem. 48.71 Roundness 1.01
Mean Elas. 0.00
Mean Int. -5.78E-09

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