Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18691.89 4.98 -5040.81 63990.49 -41.80 6244.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.49E-24 1.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.07 & 21.66 & 0 & 0 & 0 & 0 \\ & 120.07 & 0 & 0 & 0 & 0 \\ & & 120.07 & 0 & 0 & 0 \\ & & & 51.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.91 & 28.73 & 0 & 0 & 0 & 0 \\ & 79.91 & 0 & 0 & 0 & 0 \\ & & 79.91 & 0 & 0 & 0 \\ & & & 29.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.18E-07
Maximum Composition 0.83 Area Fraction 0.40
Mean Chem. 220.41 Roundness 1.02
Mean Elas. 0.00
Mean Int. -3.24E-07

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