Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18698.83 9.48 -1860.70 70063.46 -48.98 8063.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.61E-25 7.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.77 & 21.57 & 0 & 0 & 0 & 0 \\ & 121.77 & 0 & 0 & 0 & 0 \\ & & 121.77 & 0 & 0 & 0 \\ & & & 46.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.49 & 30.14 & 0 & 0 & 0 & 0 \\ & 73.49 & 0 & 0 & 0 & 0 \\ & & 73.49 & 0 & 0 & 0 \\ & & & 33.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.29E-07
Maximum Composition 0.82 Area Fraction 0.41
Mean Chem. 81.71 Roundness 0.99
Mean Elas. 0.02
Mean Int. -8.63E-08

error: Content is protected !!