Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15053.76 4.31 -3508.13 101377.95 -74.91 3663.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.26E-25 6.53E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.95 & 23.28 & 0 & 0 & 0 & 0 \\ & 117.95 & 0 & 0 & 0 & 0 \\ & & 117.95 & 0 & 0 & 0 \\ & & & 52.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.96 & 30.92 & 0 & 0 & 0 & 0 \\ & 78.96 & 0 & 0 & 0 & 0 \\ & & 78.96 & 0 & 0 & 0 \\ & & & 37.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.27E-07
Maximum Composition 0.71 Area Fraction 0.42
Mean Chem. 31.41 Roundness 1.01
Mean Elas. -0.01
Mean Int. 7.03E-09

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