Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17871.86 7.43 -2924.21 92752.33 -44.74 4082.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-25 8.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.29 & 22.74 & 0 & 0 & 0 & 0 \\ & 121.29 & 0 & 0 & 0 & 0 \\ & & 121.29 & 0 & 0 & 0 \\ & & & 46.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.47 & 34.13 & 0 & 0 & 0 & 0 \\ & 76.47 & 0 & 0 & 0 & 0 \\ & & 76.47 & 0 & 0 & 0 \\ & & & 34.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.39E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 4.41E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.50
Mean Chem. 13.54 Roundness 1.00
Mean Elas. 0.03
Mean Int. 2.17E-08

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