Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14503.80 9.72 -2530.84 95708.29 -61.25 7573.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.48E-25 5.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.97 & 25.04 & 0 & 0 & 0 & 0 \\ & 121.97 & 0 & 0 & 0 & 0 \\ & & 121.97 & 0 & 0 & 0 \\ & & & 39.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.81 & 23.89 & 0 & 0 & 0 & 0 \\ & 74.81 & 0 & 0 & 0 & 0 \\ & & 74.81 & 0 & 0 & 0 \\ & & & 37.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 3.07E-07
Maximum Composition 0.61 Area Fraction 0.35
Mean Chem. 14.52 Roundness 1.01
Mean Elas. -0.09
Mean Int. -9.49E-09

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