Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20379.74 5.14 -3367.14 70884.76 -49.71 5665.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 8.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.22 & 22.42 & 0 & 0 & 0 & 0 \\ & 124.22 & 0 & 0 & 0 & 0 \\ & & 124.22 & 0 & 0 & 0 \\ & & & 53.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.03 & 18.53 & 0 & 0 & 0 & 0 \\ & 82.03 & 0 & 0 & 0 & 0 \\ & & 82.03 & 0 & 0 & 0 \\ & & & 29.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.83E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.05E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 5.92E-07
Maximum Composition 0.86 Area Fraction 0.27
Mean Chem. 198.85 Roundness 0.98
Mean Elas. 0.02
Mean Int. 3.53E-07
error: Content is protected !!