Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18866.71 7.15 -4577.89 79124.97 -81.48 9291.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-24 9.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.59 & 22.49 & 0 & 0 & 0 & 0 \\ & 119.59 & 0 & 0 & 0 & 0 \\ & & 119.59 & 0 & 0 & 0 \\ & & & 47.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.48 & 19.29 & 0 & 0 & 0 & 0 \\ & 73.48 & 0 & 0 & 0 & 0 \\ & & 73.48 & 0 & 0 & 0 \\ & & & 35.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.24E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 6.32E-07
Maximum Composition 0.83 Area Fraction 0.40
Mean Chem. 121.68 Roundness 1.01
Mean Elas. 0.05
Mean Int. 6.99E-08

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