Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18412.22 7.68 -5126.73 107766.73 -78.51 4604.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.31E-24 4.55E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.67 & 25.25 & 0 & 0 & 0 & 0 \\ & 118.67 & 0 & 0 & 0 & 0 \\ & & 118.67 & 0 & 0 & 0 \\ & & & 37.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.17 & 27.66 & 0 & 0 & 0 & 0 \\ & 74.17 & 0 & 0 & 0 & 0 \\ & & 74.17 & 0 & 0 & 0 \\ & & & 24.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.92E-07
Maximum Composition 0.83 Area Fraction 0.25
Mean Chem. 396.82 Roundness 1.00
Mean Elas. 0.00
Mean Int. 5.57E-08

error: Content is protected !!