Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16685.81 6.18 -3867.14 76873.85 -81.14 5844.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.55E-24 1.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.34 & 22.54 & 0 & 0 & 0 & 0 \\ & 118.34 & 0 & 0 & 0 & 0 \\ & & 118.34 & 0 & 0 & 0 \\ & & & 49.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.19 & 38.11 & 0 & 0 & 0 & 0 \\ & 74.19 & 0 & 0 & 0 & 0 \\ & & 74.19 & 0 & 0 & 0 \\ & & & 36.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.74E-07
Maximum Composition 0.78 Area Fraction 0.43
Mean Chem. 79.06 Roundness 1.03
Mean Elas. 0.01
Mean Int. 4.69E-08

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