Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15591.35 4.60 -2651.43 81173.23 -76.43 7583.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.13E-24 7.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.09 & 20.82 & 0 & 0 & 0 & 0 \\ & 120.09 & 0 & 0 & 0 & 0 \\ & & 120.09 & 0 & 0 & 0 \\ & & & 46.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.48 & 35.46 & 0 & 0 & 0 & 0 \\ & 74.48 & 0 & 0 & 0 & 0 \\ & & 74.48 & 0 & 0 & 0 \\ & & & 29.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.33E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.79E-07
Maximum Composition 0.70 Area Fraction 0.33
Mean Chem. 54.45 Roundness 1.01
Mean Elas. -0.00
Mean Int. 2.51E-08

error: Content is protected !!