Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16809.01 6.22 -4040.49 84079.17 -80.12 6948.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.27E-25 1.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.64 & 24.97 & 0 & 0 & 0 & 0 \\ & 117.64 & 0 & 0 & 0 & 0 \\ & & 117.64 & 0 & 0 & 0 \\ & & & 49.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.28 & 25.48 & 0 & 0 & 0 & 0 \\ & 79.28 & 0 & 0 & 0 & 0 \\ & & 79.28 & 0 & 0 & 0 \\ & & & 30.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.71E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.45E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.92E-07
Maximum Composition 0.78 Area Fraction 0.44
Mean Chem. 74.79 Roundness 1.01
Mean Elas. 0.00
Mean Int. 5.11E-08

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