Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12476.72 3.98 -3581.05 46004.87 -36.15 5188.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.13E-24 2.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.67 & 21.33 & 0 & 0 & 0 & 0 \\ & 122.67 & 0 & 0 & 0 & 0 \\ & & 122.67 & 0 & 0 & 0 \\ & & & 54.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.27 & 24.04 & 0 & 0 & 0 & 0 \\ & 82.27 & 0 & 0 & 0 & 0 \\ & & 82.27 & 0 & 0 & 0 \\ & & & 38.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 4.68E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.37E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 9.34 Roundness 1.10
Mean Elas. -0.12
Mean Int. 1.83E-13

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