Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17030.08 5.59 -4106.83 81536.59 -55.29 7872.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.44E-25 1.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.62 & 22.81 & 0 & 0 & 0 & 0 \\ & 117.62 & 0 & 0 & 0 & 0 \\ & & 117.62 & 0 & 0 & 0 \\ & & & 51.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.10 & 29.05 & 0 & 0 & 0 & 0 \\ & 76.10 & 0 & 0 & 0 & 0 \\ & & 76.10 & 0 & 0 & 0 \\ & & & 37.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.74E-02


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


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.32
Mean Chem. 130.66 Roundness 1.00
Mean Elas. 0.10
Mean Int. 3.04E-08

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