Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16394.52 8.35 -2501.67 110477.14 -61.44 6818.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.38E-25 5.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.61 & 21.80 & 0 & 0 & 0 & 0 \\ & 118.61 & 0 & 0 & 0 & 0 \\ & & 118.61 & 0 & 0 & 0 \\ & & & 36.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.72 & 34.47 & 0 & 0 & 0 & 0 \\ & 81.72 & 0 & 0 & 0 & 0 \\ & & 81.72 & 0 & 0 & 0 \\ & & & 30.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.95E-07
Maximum Composition 0.74 Area Fraction 0.48
Mean Chem. 16.32 Roundness 1.00
Mean Elas. -0.00
Mean Int. -2.34E-08

error: Content is protected !!