Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20228.34 6.29 -2133.57 93630.81 -76.08 8461.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-24 3.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.49 & 20.73 & 0 & 0 & 0 & 0 \\ & 121.49 & 0 & 0 & 0 & 0 \\ & & 121.49 & 0 & 0 & 0 \\ & & & 54.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.20 & 28.90 & 0 & 0 & 0 & 0 \\ & 74.20 & 0 & 0 & 0 & 0 \\ & & 74.20 & 0 & 0 & 0 \\ & & & 40.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.21E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 4.73E-07
Maximum Composition 0.86 Area Fraction 0.44
Mean Chem. 135.69 Roundness 1.01
Mean Elas. 0.08
Mean Int. 6.23E-08

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