Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15124.51 5.46 -2508.31 93828.18 -81.52 9363.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.38E-25 2.37E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.00 & 25.39 & 0 & 0 & 0 & 0 \\ & 115.00 & 0 & 0 & 0 & 0 \\ & & 115.00 & 0 & 0 & 0 \\ & & & 51.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.30 & 34.04 & 0 & 0 & 0 & 0 \\ & 76.30 & 0 & 0 & 0 & 0 \\ & & 76.30 & 0 & 0 & 0 \\ & & & 36.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.25E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 5.07E-07
Maximum Composition 0.67 Area Fraction 0.23
Mean Chem. 39.72 Roundness 1.00
Mean Elas. -0.04
Mean Int. 2.36E-08

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