Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17724.88 9.74 -4406.73 90186.66 -59.93 3607.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.63E-24 4.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.55 & 20.72 & 0 & 0 & 0 & 0 \\ & 124.55 & 0 & 0 & 0 & 0 \\ & & 124.55 & 0 & 0 & 0 \\ & & & 41.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.82 & 28.35 & 0 & 0 & 0 & 0 \\ & 74.82 & 0 & 0 & 0 & 0 \\ & & 74.82 & 0 & 0 & 0 \\ & & & 30.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.93E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.83E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.48E-07
Maximum Composition 0.81 Area Fraction 0.37
Mean Chem. 139.48 Roundness 0.98
Mean Elas. 0.13
Mean Int. -2.07E-07

error: Content is protected !!