Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12358.86 7.81 -3088.48 83463.85 -40.41 9761.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.09E-25 1.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.00 & 21.51 & 0 & 0 & 0 & 0 \\ & 122.00 & 0 & 0 & 0 & 0 \\ & & 122.00 & 0 & 0 & 0 \\ & & & 41.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.68 & 28.56 & 0 & 0 & 0 & 0 \\ & 77.68 & 0 & 0 & 0 & 0 \\ & & 77.68 & 0 & 0 & 0 \\ & & & 35.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.71E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.37E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 11.65 Roundness 1.10
Mean Elas. -0.19
Mean Int. -6.08E-13

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