Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18513.54 4.44 -3040.79 73373.09 -74.71 5553.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.12E-25 7.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.45 & 23.61 & 0 & 0 & 0 & 0 \\ & 123.45 & 0 & 0 & 0 & 0 \\ & & 123.45 & 0 & 0 & 0 \\ & & & 45.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.67 & 34.29 & 0 & 0 & 0 & 0 \\ & 74.67 & 0 & 0 & 0 & 0 \\ & & 74.67 & 0 & 0 & 0 \\ & & & 23.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.99E-07
Maximum Composition 0.82 Area Fraction 0.24
Mean Chem. 130.23 Roundness 1.00
Mean Elas. 0.10
Mean Int. 2.34E-07

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