Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12843.62 8.91 -3861.21 107418.33 -84.61 4165.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.30E-24 7.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.53 & 20.64 & 0 & 0 & 0 & 0 \\ & 120.53 & 0 & 0 & 0 & 0 \\ & & 120.53 & 0 & 0 & 0 \\ & & & 46.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.08 & 28.22 & 0 & 0 & 0 & 0 \\ & 70.08 & 0 & 0 & 0 & 0 \\ & & 70.08 & 0 & 0 & 0 \\ & & & 25.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 3.29E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 3.21 Roundness 1.04
Mean Elas. -0.17
Mean Int. 1.72E-11

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