Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18132.62 7.05 -3221.73 61739.99 -74.32 8013.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.58E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.93 & 21.15 & 0 & 0 & 0 & 0 \\ & 120.93 & 0 & 0 & 0 & 0 \\ & & 120.93 & 0 & 0 & 0 \\ & & & 50.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.27 & 22.14 & 0 & 0 & 0 & 0 \\ & 74.27 & 0 & 0 & 0 & 0 \\ & & 74.27 & 0 & 0 & 0 \\ & & & 24.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.05E-07
Maximum Composition 0.81 Area Fraction 0.40
Mean Chem. 97.97 Roundness 1.01
Mean Elas. 0.09
Mean Int. 4.71E-08

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