Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12927.16 4.98 -3472.13 91357.92 -64.99 5068.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-25 2.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.34 & 25.78 & 0 & 0 & 0 & 0 \\ & 119.34 & 0 & 0 & 0 & 0 \\ & & 119.34 & 0 & 0 & 0 \\ & & & 46.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.10 & 29.67 & 0 & 0 & 0 & 0 \\ & 83.10 & 0 & 0 & 0 & 0 \\ & & 83.10 & 0 & 0 & 0 \\ & & & 29.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.26E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.88E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 3.35 Roundness 1.10
Mean Elas. -0.00
Mean Int. 9.43E-13

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