Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18032.48 4.39 -3737.91 78648.31 -32.65 4125.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 7.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.30 & 21.73 & 0 & 0 & 0 & 0 \\ & 116.30 & 0 & 0 & 0 & 0 \\ & & 116.30 & 0 & 0 & 0 \\ & & & 33.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.79 & 31.85 & 0 & 0 & 0 & 0 \\ & 80.79 & 0 & 0 & 0 & 0 \\ & & 80.79 & 0 & 0 & 0 \\ & & & 32.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.44E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.33E-07
Maximum Composition 0.81 Area Fraction 0.41
Mean Chem. 96.49 Roundness 1.00
Mean Elas. 0.02
Mean Int. 5.49E-08

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