Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18926.13 6.85 -2357.31 100940.10 -69.90 5327.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-24 7.83E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.07 & 21.07 & 0 & 0 & 0 & 0 \\ & 116.07 & 0 & 0 & 0 & 0 \\ & & 116.07 & 0 & 0 & 0 \\ & & & 53.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.30 & 31.69 & 0 & 0 & 0 & 0 \\ & 79.30 & 0 & 0 & 0 & 0 \\ & & 79.30 & 0 & 0 & 0 \\ & & & 34.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.45E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 4.89E-07
Maximum Composition 0.82 Area Fraction 0.50
Mean Chem. 8.91 Roundness 0.96
Mean Elas. 0.01
Mean Int. 7.51E-08

error: Content is protected !!